2-(P-TOLYL)-5,6-DIHYDROIMIDAZO(2,1-A)ISOQUINOLINE

CC1=CC=C(C=C1)C2=CN3CCC4=CC=CC=C4C3=N2

InChIKey=GWUFHVLUHZXPPY-UHFFFAOYSA-N

InChI=1S/C18H16N2/c1-13-6-8-15(9-7-13)17-12-20-11-10-14-4-2-3-5-16(14)18(20)19-17/h2-9,12H,10-11H2,1H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:59:13 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:13 GMT 2025`
Record UNII	RV5DP3A2BJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5,6-DIHYDRO-2-(4-METHYLPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

Preferred Name

English

2-(P-TOLYL)-5,6-DIHYDROIMIDAZO(2,1-A)ISOQUINOLINE

Common Name

English

IMIDAZO(2,1-A)ISOQUINOLINE, 5,6-DIHYDRO-2-(4-METHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13156078

Created by admin on Mon Mar 31 21:59:13 GMT 2025 , Edited by admin on Mon Mar 31 21:59:13 GMT 2025

PRIMARY

FDA UNII

RV5DP3A2BJ

Created by admin on Mon Mar 31 21:59:13 GMT 2025 , Edited by admin on Mon Mar 31 21:59:13 GMT 2025

PRIMARY

CAS

61001-19-2

Created by admin on Mon Mar 31 21:59:13 GMT 2025 , Edited by admin on Mon Mar 31 21:59:13 GMT 2025

PRIMARY