Explore 3,4-MD-PBCHPy | PiHKAL

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Name

3,4-MD-PBCHPy

IUPAC name

1-[2-(2H-1,3-Benzodioxol-5-yl)bicyclo[2.2.1]heptan-2-yl]pyrrolidine

ID 1722 · Formula C₁₈H₂₃NO₂ · Molecular weight 285.381

Tags Arylcycloalkylamine

InChI InChI=1S/C18H23NO2/c1-2-8-19(7-1)18(11-13-3-4-14(18)9-13)15-5-6-16-17(10-15)21-12-20-16/h5-6,10,13-14H,1-4,7-9,11-12H2

InChI Key SVEMGNGWLVUPSX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1CCN(C1)C1(CC2CC1CC2)c1ccc2c(c1)OCO2

Wallach, JV. Structure activity relationship (SAR) studies of arylcycloalkylamines as N-methyl-D-aspartate receptor antagonists Ph. D. Thesis, 19 Dec 2014. #46f

4-Benzyl-2,5-dimethoxyamphetamine · DOBZ

2,5-Dimethoxy-4-phenethylphenethylamine · 2C-PhEt

3,4-DMA-NB · N-Benzyl-3,4-dimethoxyamphetamine · DMBZ

2-Benzyloxy-5-methoxy-4-methylamphetamine · 2-BzO-DOM

1464

N-(3,4-Dimethoxybenzyl)-β-methylphenethylamine · β-Me-NB34OMe

9144

9664

4-HOMe-A-NBOMe · N-(2-Methoxybenzyl)-4-hydroxymethylamphetamine

13415

Ketazocine

7 Dec 2019 · · Isomer Design