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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16N2O
Molecular Weight 300.3538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-ALLYLOXYPHENYL)IMIDAZOISOQUINOLINE

SMILES

C=CCOC1=CC=CC(=C1)C2=CN3C=CC4=C(C=CC=C4)C3=N2

InChI

InChIKey=ZHOVVTLZEFCCSV-UHFFFAOYSA-N
InChI=1S/C20H16N2O/c1-2-12-23-17-8-5-7-16(13-17)19-14-22-11-10-15-6-3-4-9-18(15)20(22)21-19/h2-11,13-14H,1,12H2

HIDE SMILES / InChI

Molecular Formula C20H16N2O
Molecular Weight 300.3538
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 08:28:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:46 GMT 2023
Record UNII
5TA3D6WL8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-ALLYLOXYPHENYL)IMIDAZOISOQUINOLINE
Systematic Name English
2-(3-(2-PROPEN-1-YLOXY)PHENYL)IMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
IMIDAZO(2,1-A)ISOQUINOLINE, 2-(3-(2-PROPEN-1-YLOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
5TA3D6WL8J
Created by admin on Sat Dec 16 08:28:46 GMT 2023 , Edited by admin on Sat Dec 16 08:28:46 GMT 2023
PRIMARY
PUBCHEM
13156071
Created by admin on Sat Dec 16 08:28:46 GMT 2023 , Edited by admin on Sat Dec 16 08:28:46 GMT 2023
PRIMARY
CAS
61001-16-9
Created by admin on Sat Dec 16 08:28:46 GMT 2023 , Edited by admin on Sat Dec 16 08:28:46 GMT 2023
PRIMARY