2C-G-2

COC1=CC(CCN)=C(OC)C2=C1CC2

InChIKey=GZKUKUOIVAPKJE-UHFFFAOYSA-N

InChI=1S/C12H17NO2/c1-14-11-7-8(5-6-13)12(15-2)10-4-3-9(10)11/h7H,3-6,13H2,1-2H3

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 14:27:48 GMT 2025` Edited by `admin` on `Wed Apr 02 14:27:48 GMT 2025`
Record UNII	SLE4EFD8EN
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2C-G-2

Preferred Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL

Created by admin on Wed Apr 02 14:27:48 GMT 2025 , Edited by admin on Wed Apr 02 14:27:48 GMT 2025

Code System Code Type Description

PUBCHEM

166177230

Created by admin on Wed Apr 02 14:27:48 GMT 2025 , Edited by admin on Wed Apr 02 14:27:48 GMT 2025

PRIMARY

FDA UNII

SLE4EFD8EN

Created by admin on Wed Apr 02 14:27:48 GMT 2025 , Edited by admin on Wed Apr 02 14:27:48 GMT 2025

PRIMARY

Related Record Type Details


					SLE4EFD8EN

2C-G-2

ACTIVE MOIETY

Amount: