Explore 9664 | PiHKAL

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IUPAC name

1-{2-[5-(Cyclopropylmethoxy)-2-ethyl-1-benzofuran-4-yl]cyclopropyl}methanamine

ID 9664 · Formula C₁₈H₂₃NO₂ · Molecular weight 285.381

InChI InChI=1S/C18H23NO2/c1-2-13-8-15-16(21-13)5-6-17(20-10-11-3-4-11)18(15)14-7-12(14)9-19/h5-6,8,11-12,14H,2-4,7,9-10,19H2,1H3

InChI Key UVERNUMSBYHMQK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CC1c1c(OCC2CC2)ccc2c1cc(o2)CC

Cheng, J; McCorvy, JD; Giguere, PM; Zhu, H; Kenakin, T; Roth, BL; Kozikowski, AP. Design and discovery of functionally selective serotonin 2C (5-HT_2C) receptor agonists J. Med. Chem., 10 Nov 2016, 59 (21), 9866–9880. 4.8 MB. https://doi.org/10.1021/acs.jmedchem.6b01194 #8f MS,NMR

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

3,4-MD-PBCHPy

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

13415

Ketazocine

7 Dec 2019 · · Isomer Design