Explore 5C-D | PiHKAL · info

Exploring 5C-D. To explore a different substance…

Name

5C-D

IUPAC name

1-(2,5-Dimethoxy-4-methylphenyl)pentan-2-amine

ID 13897 · Formula C₁₄H₂₃NO₂ · Molecular weight 237.338

InChI InChI=1S/C14H23NO2/c1-5-6-12(15)8-11-9-13(16-3)10(2)7-14(11)17-4/h7,9,12H,5-6,8,15H2,1-4H3

InChI Key VZEDHPXICDLLDV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(Cc1cc(OC)c(cc1OC)C)N

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 #39 MS,NMR,other

DOP · DOPR

186

187

188

DOIP

2101

2156

2157

4C-DOET · 4C-E

MO3MB

DMPA

N,N-Me-DEPEA

β,β-Me-DOM

N,N-Me-DOM

N-Et-DOM

α,β-Me-DOM

2C-IB

DOM-2,5-DIEtO · DOM-25DIETO

G-21

G-12

2C-G-22

525

530

531

532

4CD-5ETO · 5-Ethoxy-α-ethyl-2-methoxy-4-methylphenethylamine

2-Ethoxy-α-ethyl-5-methoxy-4-methylphenethylamine · 4CD-2ETO

4,3,5-DOPR

2C-BU

METHYL-DOET

2C-TBU

DOTMA

N-Pr-2,5-DMA

2,4-Dimethoxy-5-propylamphetamine

5-iPrO-DOM

5-iPrO-2C-E

7 Dec 2019 · · Isomer Design