2C-G-1

COC1=CC(CCN)=C(OC)C2=C1C2

InChIKey=LKETZMLPWWBVIT-UHFFFAOYSA-N

InChI=1S/C11H15NO2/c1-13-10-5-7(3-4-12)11(14-2)9-6-8(9)10/h5H,3-4,6,12H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:23:24 GMT 2025` Edited by `admin` on `Wed Apr 02 16:23:24 GMT 2025`
Record UNII	AC8YHJ8N8V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2C-G-1

Preferred Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL

Created by admin on Wed Apr 02 16:23:24 GMT 2025 , Edited by admin on Wed Apr 02 16:23:24 GMT 2025

Code System Code Type Description

FDA UNII

AC8YHJ8N8V

Created by admin on Wed Apr 02 16:23:24 GMT 2025 , Edited by admin on Wed Apr 02 16:23:24 GMT 2025

PRIMARY

PUBCHEM

166177303

Created by admin on Wed Apr 02 16:23:24 GMT 2025 , Edited by admin on Wed Apr 02 16:23:24 GMT 2025

PRIMARY

Related Record Type Details


					AC8YHJ8N8V

2C-G-1

ACTIVE MOIETY

Amount: