Explore 4C-CP | PiHKAL

Exploring 4C-CP. To explore a different substance…

Name

4C-CP

IUPAC name

1-(4-Cyclopropyl-2,5-dimethoxyphenyl)butan-2-amine

ID 13892 · Formula C₁₅H₂₃NO₂ · Molecular weight 249.349

InChI InChI=1S/C15H23NO2/c1-4-12(16)7-11-8-15(18-3)13(10-5-6-10)9-14(11)17-2/h8-10,12H,4-7,16H2,1-3H3

InChI Key INFHLFMTVVGEAE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(Cc1cc(OC)c(cc1OC)C1CC1)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 #30 MS,NMR,other

G-4

N-cPr-DOM

MDAM

ETHYL-L

F-233

DOCPM

3,4-DHO-CPDPA

2769

O-DSMT · O-Desmethyltramadol

Procinolol

Alprenolol

Methamphetamine-BOC

2C-E-NPI

Ciramadol · WY-15,705

Lophocerine

2C-E-3PIP

7 Dec 2019 · · Isomer Design