30C-NBOMe

Name30C-NBOMe
Formal Name2-(4-chloro-2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)ethanamine
SMILESCOc2cc(CCNCc1cc(OC)c(OC)c(OC)c1)c(cc2Cl)OC
InChI KeyZQYYVTABADQBTJ-UHFFFAOYAT
InChI CodeInChI=1/C20H26ClNO5/c1-23-16-11-15(21)17(24-2)10-14(16)6-7-22-12-13-8-18(25-3)20(27-5)19(9-13)26-4/h8-11,22H,6-7,12H2,1-5H3
Description30C-NBOMe is a N-alkylated analogue of the phenethylamine 2C-C, a known hallucinogen that stimulates monoamine receptor activity and inhibits the reuptake of serotonin (IC50 = 31uM) and norepinephrine (IC50 = 63uM) in rat brain synaptosomes.1,2 30C-NBOMe exhibits a 3,4,5 tri-methoxy benzyl group bridged by the nitrogen to the 2C-C core. The aryl benzyl moiety has been shown to increase affinity and selectivity for the 5-HT2A receptor in the non-chlorinated 2C-H phenethylamine series3. Moreover, the 3,4,5 tri-methoxy benzyl group resembles the hallucinogenic alkaloid mescaline, less one carbon in the alkyl chain. The physiological and toxicological properties of this compound are not known.

Status

Verified
Submitted2015-10-01
Submitted ByCayman Chemical
Georgia Bureau of Investigation, Headquarters Laboratory – Decatur, GA
Published2015-11-16
ContactPaul D. Kennedy, PhD. at Cayman Chemical
Product DetailsLink

Monograph

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