2C-G-1

COC1=C2CC2=C(OC)C(CCN)=C1

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 `Sat Dec 16 19:31:51 GMT 2023` Edited by `admin` on `Sat Dec 16 19:31:51 GMT 2023`
Record UNII	AC8YHJ8N8V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2C-G-1

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL

Created by admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023

Code System Code Type Description

FDA UNII

AC8YHJ8N8V

Created by admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023

PRIMARY

PUBCHEM

166177303

Created by admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023

PRIMARY

Related Record Type Details


					AC8YHJ8N8V

2C-G-1

ACTIVE MOIETY

Amount: