Atc in Yasni Exposé of Mitch Petipren

  1-(4-chloro-2,5-dimethoxy-phenyl)propan- 2-amine Identifiers CAS number 123431-31-2 ATC code ? PubChem CID 542036 ChemSpider 472008 Chemical data Formula C11H16ClNO2 Mol. mass 229.70 g/mol SMILES eMolecules & PubChem Synonyms 2,5-dimethoxy-4-chloroamphetamine

  Identifiers CAS number 15532-75-9 ATC code None PubChem CID 4296 ChemSpider 4145 Chemical data Formula C11H13F3N2 Mol. mass 230.23 g/mol UNII 9VXA968E0C YesY Chemical data Formula C17H19NO4 Mol. mass 301.337 g/mol SMILES eMolecules & PubChem

4,5a-epoxy-3,14-dihydroxy- 17-methylmorphi nan-6-one Identifiers CAS number 76-41-5 ATC code N02A PubChem CID 5284604 DrugBank APRD00158 ChemSpider 4447650 YesY

1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1 -one Identifiers CAS number 850352-53-3 850352-11-3 (hydrochloride) ATC code None PubChem CID 11243002 ChemSpider 9418039 Chemical data Formula C19H23NO Mol. mass 281.391 g/mol

1-[1-(4-methoxyphenyl)cyclohexyl]-piperidin e Identifiers CAS number 2201-35-6 91164-58-8 (hydrochloride) ATC code None PubChem CID 11778080 ChemSpider 10526416 Chemical data Formula C18H27NO Mol. mass 273.412 g/mol

Identifiers CAS number 92292-84-7 ATC code None ChemSpider 21106357 YesY Chemical data Formula C14H18N2O2 Mol. mass 246.3049 g/mol SMILES eMolecules & PubChem InChI[show] InChI=1S/C14H18N2O2/c1- 10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16( 2)3/h4-6,9,15H,7-8H2,1-3H3 YesY Key: RTLRUOSYLFOFHV-UHFFFAOYSA-N YesY Physical data Melt. point 172–173 °C (342–343 °F)

2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyleth anamine Identifiers CAS number 1019-45-0 ATC code ? PubChem CID 1832 IUPHAR ligand ID 145 ChemSpider 1766 YesY Chemical data Formula C13H18N2O Mol. mass 218.298 g/mol SMILES eMolecules & PubChem

1-(1,3-benzodioxol-5-yl)-2-(methylamino)but an-1-one Identifiers CAS number 17762-90-2 ATC code ? ChemSpider 21073070 Chemical data Formula C12H15NO3 Mol. mass 221.2524 g/mol SMILES eMolecules & PubChem

Systematic (IUPAC) name (R*,S*)-2-(methylamino)-1-phenylpropan- 1-ol Identifiers CAS number 299-42-3 ATC code R01AA03 R01AB05 R03CA02 S01FB02 QG04BX90 PubChem CID 5032 DrugBank DB01364 ChemSpider 8935 UNII GN83C131XS YesY Chemical data Formula C10H15NO Mol. mass 165.23 SMILES eMolecules & PubChem Pharmacokinetic data Bioavailability 85% Metabolism minimal hepatic Half-life 3–6 hours Excretion 22-99% renal

(RS)-2-(2-Chlorophenyl)-2-(methylamino)cycl ohexan-1-one Identifiers CAS number 6740-88-1 ATC code N01AX03 N01AX14 PubChem CID 3821 DrugBank DB01221 ChemSpider 3689 YesY UNII 690G0D6V8H YesY Chemical data Formula C13H16ClNO Mol. mass 237.725 g/mol SMILES eMolecules & PubChem InChI[show] InChI=1S/C13H16ClNO/c1- 15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2 -3,6-7,15H,4-5,8-9H2,1H3 YesY Key: YQEZLKZALYSWHR-UHFFFAOYSA-N YesY Physical data Melt. point 262–263 °C (504–505 °F) (HCl) Pharmacokinetic data Metabolism Hepatic, primarily by CYP3A4[1] Half-life 2.5–3 hours. Excretion renal (>90%)

(RS)-1-(benzo[d][1,3]dioxol-5-yl)-2-(pyrrol idin-1-yl)pentan-1-one Identifiers CAS number 687603-66-3 24622-62-6 (HCl) ATC code ? PubChem CID 20111961 ChemSpider 16787961 Chemical data Formula C16H21NO3 Mol. mass 275.35 g/mol Pharmacokinetic data Half-life 3 to 5 hours[citation needed]

6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxo l-6-amine Identifiers CAS number 132741-81-2 ATC code None PubChem CID 125558 ChemSpider 111694 Chemical data Formula C10H11NO2 Mol. mass 177.1998 g/mol SMILES eMolecules & PubChem

Systematic (IUPAC) name Naphthalen-1-yl-(1-pentylindol-3-yl)met hanone Identifiers CAS number 209414-07-3 ATC code ? PubChem CID 10382701 Chemical data Formula C24H23NO Mol. mass 341.45 g/mol Physical data Solubility in water hydrophobic, n/a mg/mL (20 °C)

  (±)-2-methylamino-1-(3,4-methylenedioxyp henyl)propan-1-one Identifiers CAS number 186028-79-5 (racemic) 191916-41-3 (+) ATC code None PubChem CID 27281606 ChemSpider 21106350 Chemical data Formula C11H13NO3 Mol. mass 207.23 g/mol SMILES eMolecules & PubChem Physical data Solubility in water 357 mg/mL (20 °C)

  (RS)-2-methylamino-1-(4-methylphenyl)pro pan-1-one[1]:5 Identifiers CAS number 1189805-46-6 1189726-22-4 (HCl)[1]:5 ATC code None PubChem CID 29982893 ChemSpider 21485694r Chemical data Formula C11H15NO Mol. mass 177.242 g/mol Synonyms 4-methyl-N-methylcathinone; 2-methylamino-1-p-tolylpropan-1-one[2] Thera peutic consideration