AZAQUINZOLE, (S)-

C1CN2CCC3=CC=CC=C3[C@H]2CN1

InChIKey=SCVCXWHEHAKJCG-GFCCVEGCSA-N

InChI=1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2/t12-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:44:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:44:25 GMT 2025`
Record UNII	M3QVU4367O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2H-PYRAZINO(2,1-A)ISOQUINOLINE, 1,3,4,6,7,11B-HEXAHYDRO-, (S)-

Preferred Name

English

AZAQUINZOLE, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

M3QVU4367O

Created by admin on Mon Mar 31 22:44:25 GMT 2025 , Edited by admin on Mon Mar 31 22:44:25 GMT 2025

PRIMARY

PUBCHEM

45115740

Created by admin on Mon Mar 31 22:44:25 GMT 2025 , Edited by admin on Mon Mar 31 22:44:25 GMT 2025

PRIMARY

CAS

99780-87-7

Created by admin on Mon Mar 31 22:44:25 GMT 2025 , Edited by admin on Mon Mar 31 22:44:25 GMT 2025

PRIMARY

Related Record Type Details


					T3H6486135

ENANTIOMER -> RACEMATE