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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2O2
Molecular Weight 288.3001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1,3-BENZODIOXOL-5-YL)-IMIDAZO(2,1-A)ISOQUINOLINE

SMILES

C1OC2=CC=C(C=C2O1)C3=CN4C=CC5=C(C=CC=C5)C4=N3

InChI

InChIKey=PRDUBDNSZLVIFJ-UHFFFAOYSA-N
InChI=1S/C18H12N2O2/c1-2-4-14-12(3-1)7-8-20-10-15(19-18(14)20)13-5-6-16-17(9-13)22-11-21-16/h1-10H,11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1,3-BENZODIOXOL-5-YL)-IMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
IMIDAZO(2,1-A)ISOQUINOLINE, 2-(1,3-BENZODIOXOL-5-YL)-
Preferred Name English
Code System Code Type Description
CAS
87773-08-8
Created by admin on Mon Mar 31 22:58:21 GMT 2025 , Edited by admin on Mon Mar 31 22:58:21 GMT 2025
PRIMARY
FDA UNII
8A624E767S
Created by admin on Mon Mar 31 22:58:21 GMT 2025 , Edited by admin on Mon Mar 31 22:58:21 GMT 2025
PRIMARY
PUBCHEM
13156068
Created by admin on Mon Mar 31 22:58:21 GMT 2025 , Edited by admin on Mon Mar 31 22:58:21 GMT 2025
PRIMARY
NIH
NCATS
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