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Name

α-CP-2C-D

IUPAC name

1-Cyclopropyl-2-(2,5-dimethoxy-4-methylphenyl)ethan-1-amine

ID 13896 · Formula C₁₄H₂₁NO₂ · Molecular weight 235.322

InChI InChI=1S/C14H21NO2/c1-9-6-14(17-3)11(8-13(9)16-2)7-12(15)10-4-5-10/h6,8,10,12H,4-5,7,15H2,1-3H3

InChI Key CYVMVBHKDIKVMW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(C)c(cc1CC(C1CC1)N)OC

Cunningham, MJ; Bock, HA; Serrano, IC; Bechand, B; Vidyadhara, DJ; Bonniwell, EM; Lankri, D; Duggan, P; Nazarova, AL; Cao, AB; Calkins, MM; Khirsariya, P; Hwu, C; Katritch, V; Chandra, SS; McCorvy, JD; Sames, D. Pharmacological mechanism of the non-hallucinogenic 5-HT_2A agonist Ariadne and analogs. ACS Chem. Neurosci., 15 Dec 2022, n/a. 15.3 MB. https://doi.org/10.1021/acschemneuro.2c00597 #38 MS,NMR,other

2C-G-4

ETHYL-K

F-22

G-3

N-Butyl-MDA · MDBU

MDIB

MDTB

MDDE · MDDEA

METHYL-L

F-23

315

316

homo-MDIP

homo-MDPR

N-mor-2-MA

MDMPA

MDMIPA

N-sec-Butyl-MDA · MDSB

PBDB

IPBDB

N,N-Me-DOMAI

N,N-Me-5,8-ADT

N-Bu-ADTN

2766

10000

10015

ATK-0102

DMAL

Meprylcaine

3,5-DiMeO-PCA

2,5-DMA-NPI

2C-MAL-2

2C-CB

2C-MAL

Amylocaine

α-CP-2C-E

N-tert-Butyl-3-methoxycathinone

2C-D-3PIP

7 Dec 2019 · · Isomer Design