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

COC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

InChIKey=ZYWYGWRRHDDHSN-UHFFFAOYSA-N

InChI=1S/C18H14N2O/c1-21-15-8-6-14(7-9-15)17-12-20-11-10-13-4-2-3-5-16(13)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 `Mon Mar 31 22:59:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:59:34 GMT 2025`
Record UNII	K6XME2MS8B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

IMIDAZO(2,1-A)ISOQUINOLINE, 2-(4-METHOXYPHENYL)-; 2-(P-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

Preferred Name

English

Code System Code Type Description

FDA UNII

K6XME2MS8B

Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025

PRIMARY

CAS

61001-01-2

Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025

PRIMARY

PUBCHEM

746061

Created by admin on Mon Mar 31 22:59:34 GMT 2025 , Edited by admin on Mon Mar 31 22:59:34 GMT 2025

PRIMARY