2-(4-METHYLPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

CC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

InChIKey=FBVFNDQSUFGKAL-UHFFFAOYSA-N

InChI=1S/C18H14N2/c1-13-6-8-15(9-7-13)17-12-20-11-10-14-4-2-3-5-16(14)18(20)19-17/h2-12H,1H3

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 11:00:18 GMT 2025` Edited by `admin` on `Wed Apr 02 11:00:18 GMT 2025`
Record UNII	E32AQF9ESD
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-METHYLPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

Systematic Name

English

2-P-TOLYL-IMIDAZO(2,1-A)ISOQUINOLINE

Preferred Name

English

IMIDAZO(2,1-A)ISOQUINOLINE, 2-(4-METHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

E32AQF9ESD

Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025

PRIMARY

PUBCHEM

829288

Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025

PRIMARY

CAS

61001-04-5

Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025

PRIMARY