U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2
Molecular Weight 258.3172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H14N2
Molecular Weight 258.3172
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:05 GMT 2023
Record UNII
E32AQF9ESD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYLPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
2-P-TOLYL-IMIDAZO(2,1-A)ISOQUINOLINE
Systematic 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 Sat Dec 16 18:23:05 GMT 2023 , Edited by admin on Sat Dec 16 18:23:05 GMT 2023
PRIMARY
PUBCHEM
829288
Created by admin on Sat Dec 16 18:23:05 GMT 2023 , Edited by admin on Sat Dec 16 18:23:05 GMT 2023
PRIMARY
CAS
61001-04-5
Created by admin on Sat Dec 16 18:23:05 GMT 2023 , Edited by admin on Sat Dec 16 18:23:05 GMT 2023
PRIMARY