25G-NBOME

COC1=CC(CCNCC2=C(OC)C=CC=C2)=C(OC)C(C)=C1C

InChIKey=VDAUMFACIMNTDA-UHFFFAOYSA-N

InChI=1S/C20H27NO3/c1-14-15(2)20(24-5)16(12-19(14)23-4)10-11-21-13-17-8-6-7-9-18(17)22-3/h6-9,12,21H,10-11,13H2,1-5H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
Analytical characterization of three hallucinogenic N-(2-methoxy)benzyl derivatives of the 2C-series of phenethylamine drugs.	2013 Aug	22936468
High-performance liquid chromatography with tandem mass spectrometry for the determination of nine hallucinogenic 25-NBOMe designer drugs in urine specimens.	2014 Apr	24535338
Prevalence of use and acute toxicity associated with the use of NBOMe drugs.	2015 Feb	25658166

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:33:08 GMT 2023` Edited by `admin` on `Sat Dec 16 18:33:08 GMT 2023`
Record UNII	87KXL8U1L5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

25G-NBOME

Common Name

English

BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)

Systematic Name

English

2C-G-NBOME

Common Name

English

4-CHLORO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)BENZENEETHANAMINE

Systematic Name

English

2-(2,5-DIMETHOXY-3,4-DIMETHYLPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

25G-NBOMe