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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2O
Molecular Weight 274.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(O-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

SMILES

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

InChI

InChIKey=JNJGNJXCTIUHCW-UHFFFAOYSA-N
InChI=1S/C18H14N2O/c1-21-17-9-5-4-8-15(17)16-12-20-11-10-13-6-2-3-7-14(13)18(20)19-16/h2-12H,1H3

HIDE SMILES / InChI

Molecular Formula C18H14N2O
Molecular Weight 274.3166
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 Mon Mar 31 22:45:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:07 GMT 2025
Record UNII
S66H3FW425
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIDAZO(2,1-A)ISOQUINOLINE, 2-(2-METHOXYPHENYL)-
Preferred Name English
2-(O-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE
Common Name English
Code System Code Type Description
PUBCHEM
13156064
Created by admin on Mon Mar 31 22:45:07 GMT 2025 , Edited by admin on Mon Mar 31 22:45:07 GMT 2025
PRIMARY
CAS
61001-02-3
Created by admin on Mon Mar 31 22:45:07 GMT 2025 , Edited by admin on Mon Mar 31 22:45:07 GMT 2025
PRIMARY
FDA UNII
S66H3FW425
Created by admin on Mon Mar 31 22:45:07 GMT 2025 , Edited by admin on Mon Mar 31 22:45:07 GMT 2025
PRIMARY