Explore 3,4-MD-α-PCYP | PiHKAL

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Name

3,4-MD-α-PCYP

IUPAC name

1-(2H-1,3-Benzodioxol-5-yl)-2-cyclohexyl-2-(pyrrolidin-1-yl)ethan-1-one

ID 14953 · Formula C₁₉H₂₅NO₃ · Molecular weight 315.407

InChI InChI=1S/C19H25NO3/c21-19(15-8-9-16-17(12-15)23-13-22-16)18(20-10-4-5-11-20)14-6-2-1-3-7-14/h8-9,12,14,18H,1-7,10-11,13H2

InChI Key XQHDZPBEOATHJW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(C(N1CCCC1)C1CCCCC1)c1ccc2c(c1)OCO2

PubChem 168323161
aipsin.com 3,4-MD-α-PCYP (Iss. 36, Dec 2022: I-267)

25D-NBOMe · 2C-D-NBOMe · N-(2-Methoxybenzyl)-4-methyl-2,5-dimethoxyphenethylamine

25E-NBOH · 2C-E-NBOH · N-(2-Hydroxybenzyl)-4-ethyl-2,5-dimethoxyphenethylamine

2,4-DMA-NBOMe · N-(2-Methoxybenzyl)-2,4-dimethoxyamphetamine

25D-NB3OMe · N-(3-Methoxybenzyl)-4-methyl-2,5-dimethoxyphenethylamine

25D-NB4OMe · N-(4-Methoxybenzyl)-4-methyl-2,5-dimethoxyphenethylamine

3,4-DMA-NBOMe · N-(2-Methoxybenzyl)-3,4-dimethoxyamphetamine

2,5-Dimethoxy-4-(3-methoxybenzyl)amphetamine · DO3MeOBz

2,5-Dimethoxy-4-(4-methoxybenzyl)amphetamine · DO4MeOBz

2,5-Dimethoxy-4-(3-methoxybenzyl)amphetamine · DO2MeOBz

11861

13418

7 Dec 2019 · · Isomer Design