2017 Tennessee Code
Title 39 - Criminal Offenses
Chapter 17 - Offenses Against Public Health, Safety and Welfare
Part 4 - Drugs
§ 39-17-406. Controlled substances in Schedule I.

Universal Citation: TN Code § 39-17-406 (2017)

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(a) Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section.

(b) Opiates, unless specifically excepted or unless listed in another schedule, means any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation; provided, that for the purposes of subdivision (b)(34), 3-Methylfentanyl, only, "isomer" includes the optical and geometric isomers:
- (1) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide);
- (2) Acetylmethadol;
- (3) Allylprodine;
- (4) Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM);
- (5) Alphameprodine;
- (6) Alphamethadol;
- (7) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl) ethyl-4-piperidyl] propionanilide); 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine;
- (8) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl) ethyl-4-piperidinyl]-N-phenylpropanamide);
- (9) Benzethidine;
- (10) Betacetylmethadol;
- (11) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide);
- (12) Beta-hydroxy-3-methylfentanyl
  Other name: N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide;
- (13) Betameprodine;
- (14) Betamethadol;
- (15) Betaprodine;
- (16) Clonitazene;
- (17) Dextromoramide;
- (18) Diampromide;
- (19) Diethylthiambutene;
- (20) Difenoxin;
- (21) Dimenoxadol;
- (22) Dimepheptanol;
- (23) Dimethylthiambutene;
- (24) Dioxaphetyl butyrate;
- (25) Dipipanone;
- (26) Ethylmethylthiambutene;
- (27) Etonitazene;
- (28) Etoxeridine;
- (29) Furethidine;
- (30) Hydroxypethidine;
- (31) Ketobemidone;
- (32) Levomoramide;
- (33) Levophenacylmorphan;
- (34) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide);
- (35) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide);
- (36) Morpheridine;
- (37) MPPP (1-methyl-4-phenyl-4-propionoxypiperidine);
- (38) Noracymethadol;
- (39) Norlevorphanol;
- (40) Normethadone;
- (41) Norpipanone;
- (42) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide);
- (43) PEPAP (1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine);
- (44) Phenadoxone;
- (45) Phenampromide;
- (46) Phenomorphan;
- (47) Phenoperidine;
- (48) Piritramide;
- (49) Proheptazine;
- (50) Properidine;
- (51) Propiram;
- (52) Racemoramide;
- (53) Thiofentanyl (N-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide);
- (54) Tilidine; or
- (55) Trimeperidine.

(c) Opium derivatives, unless specifically excepted or unless listed in another schedule, means any of the following opium derivatives, its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
- (1) Acetorphine;
- (2) Acetyldihydrocodeine;
- (3) Benzylmorphine;
- (4) Codeine methylbromide;
- (5) Codeine-N-Oxide;
- (6) Cyprenorphine;
- (7) Desomorphine;
- (8) Dihydromorphine;
- (9) Drotebanol;
- (10) Etorphine (except hydrochloride salt);
- (11) Heroin;
- (12) Hydromorphinol;
- (13) Methyldesorphine;
- (14) Methyldihydromorphine;
- (15) Morphine methylbromide;
- (16) Morphine methylsulfonate;
- (17) Morphine-N-Oxide;
- (18) Myrophine;
- (19) Nicocodeine;
- (20) Nicomorphine;
- (21) Normorphine;
- (22) Pholcodine; or
- (23) Thebacon.

(d) Hallucinogenic substances, unless specifically excepted or unless listed in another schedule, means any material, compound mixture, or preparation that contains any quantity of the following hallucinogenic substances, or that contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation; provided, that for purposes of this subsection (d) only, "isomer" includes the optical, positional, and geometric isomers:
- (1) Alpha-ethyltryptamine
  Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2- aminobutyl) indole; [alpha]-ET; and AET; ET; Trip;
- (2) Alpha-methyltryptamine
  Other name: AMT;
- (3) 4-Bromo-2,5-dimethoxyamphetamine
  Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA;
- (4) 4-Bromo-2,5-dimethoxyphenethylamine
  Other names: 2-(4-bromo-2, 5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus;
- (5) 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
  Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36;
- (6) Bufotenine
  Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2-dimethylaminoethyl) 5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine;
- (7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
  Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82;
- (8) Diethyltryptamine
  Other names: N,N-Diethyltryptamine; DET;
- (9) 2,5-Dimethoxyamphetamine
  Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA;
- (10) 2,5-Dimethoxy-4-ethylamphetamine
  Other name: DOET;
- (11) 2,5-Dimethoxy-4-(n)-propylthiophenethylamine
  Other name: 2C-T-7;
- (12) Dimethyltryptamine
  Other name: DMT;
- (13) Ethylamine analog of phencyclidine
  Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl) ethylamine; N-(1-phenylcyclohexyl) ethylamine; cyclohexamine; PCE;
- (14) Ibogaine
  Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1', 2':1, 2] azepino [5,4-b] indole; Tabernanthe iboga;
- (15) 2-(4-Iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
  Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5;
- (16) Lysergic acid diethylamide
  Other name: LSD;
- (17) Mescaline
  Other name: Constituent of "Peyote" cacti;
- (18) 4-Methoxyamphetamine
  Other names: 4-Methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA;
- (19) 5-Methoxy-3,4-methylenedioxy-amphetamine;
- (20) 5-Methoxy-N,N-diisopropyltryptamine
  Other name: 5-MeO-DIPT;
- (21) 5-Methoxy-N,N-dimethyltryptamine
  Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;
- (22) 4-Methyl-2,5-dimethoxy-amphetamine
  Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;
- (23) 3,4-Methylenedioxy amphetamine;
- (24) 3,4-Methylenedioxymethamphetamine
  Other name: MDMA;
- (25) 3,4-Methylenedioxy-N-ethylamphetamine
  Other names: N-ethyl-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-ethyl MDA; MDE; MDEA;
- (26) 3,4-Methylenedioxy-N-methylcathinone
  Other name: Methylone;
- (27) N-Ethyl-3-piperidyl benzilate;
- (28) N-Hydroxy-3,4-methylenedioxyamphetamine
  Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA;
- (29) N-methyl-3-piperidyl benzilate;
- (30) Parahexyl
  Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl;
- (31) Peyote
  Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lemaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant, its seeds, or extracts (Interprets 21 U.S.C. § 812(c), Schedule I(c)(12));
- (32) Psilocybin (constituent of magic mushrooms);
- (33) Psilocyn (constituent of magic mushrooms);
- (34) Pyrrolidine analog of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine)
  Other names: PCPy; PHP;
- (35) 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine
  Other name: TCPy;
- (36) 4-Methylmethcathinone
  Other names: Mephedrone; Methpadrone; 4-MMC;
- (37) 3,4-Methylenedioxypyrovalerone
  Other name: MDPV;
- (38) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E);
- (39) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D);
- (40) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C);
- (41) 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I);
- (42) 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2);
- (43) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4);
- (44) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H);
- (45) 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N);
- (46) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P);
- (47) Thiophene analog of phencyclidine
  Other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine; 2-thienyl analog of phencyclidine; TPCP; TCP;
- (48) 3, 4, 5-Trimethoxy amphetamine;
- (49) (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: UR-144; 1-pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole;
- (50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11; 1-(5-fluoro-pentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole; or
- (51) N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: APINACA; AKB-48;
- (52) 25H-NBOMe, being any compound structurally derived from 2-(2,5-dimethoxyphenyl)-N-(2-methoxybenzyl) ethanamine structure with substitution in either phenyl ring to any extent.

(e) Depressants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation:
- (1) Gamma-hydroxybutyric acid
  Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate;
- (2) Mecloqualone; or
- (3) Methaqualone.

(f) Stimulants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers:
- (1) Alpha-pyrrolidinobutiophenone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;
- (2) Alpha-pyrrolidinopentiophenone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one;
- (3) Aminorex
  Other names: aminoxaphen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine;
- (4) Butylone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one;
- (5) Cathinone
  Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norephedrone; constituent of catha edulis or "Khat" plant;
- (6) 3-Fluoro-N-methylcathinone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;
- (7) 4-Fluoro-N-methylcathinone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one;
- (8) Fenethylline;
- (9) Methcathinone, its salts, optical isomers, and salts of optical isomers
  Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432;
- (10) (+/-)cis-4-methylaminorex (cis isomer)
  Other name: (+/-)cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine;
- (11) 4-Methyl-N-ethylcathinone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one;
- (12) 4-Methyl-alpha-pyrrolidinopropiophenone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one;
- (13) Naphyrone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one;
- (14) N-Benzylpiperazine
  Other names: BZP; 1-benzylpiperazine;
- (15) N-Ethylamphetamine;
- (16) N,N-Dimethylamphetamine
  Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine;
- (17) Pentedrone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or
- (18) Pentylone, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.

(g) Cannabimimetic agents, unless specifically exempted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances, or that contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
- (1) 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497);
- (2) 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog);
- (3) 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678);
- (4) 1-Butyl-3-(1-naphthoyl)indole (JWH-073);
- (5) 1-Hexyl-3-(1-naphthoyl)indole (JWH-019);
- (6) 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200);
- (7) 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250);
- (8) 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081);
- (9) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122);
- (10) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398);
- (11) 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201);
- (12) 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694);
- (13) 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4);
- (14) 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole 7008 (SR-18 and RCS-8);
- (15) 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203);
- (16) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other name: AB-FUBINACA;
- (17) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other name: ADB-PINACA;
- (18) Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: 5-fluoro-PB-22; 5F-PB-22; or
- (19) Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate, its optical, positional, and geometric isomers, salts, and salts of isomers
  Other names: PB-22; QUPIC.

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2017 Tennessee CodeTitle 39 - Criminal OffensesChapter 17 - Offenses Against Public Health, Safety and WelfarePart 4 - Drugs§ 39-17-406. Controlled substances in Schedule I.

2017 Tennessee Code
Title 39 - Criminal Offenses
Chapter 17 - Offenses Against Public Health, Safety and Welfare
Part 4 - Drugs
§ 39-17-406. Controlled substances in Schedule I.