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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
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
Common Name English
Code System Code Type Description
FDA UNII
K6XME2MS8B
Created by admin on Sat Dec 16 10:03:13 GMT 2023 , Edited by admin on Sat Dec 16 10:03:13 GMT 2023
PRIMARY
CAS
61001-01-2
Created by admin on Sat Dec 16 10:03:13 GMT 2023 , Edited by admin on Sat Dec 16 10:03:13 GMT 2023
PRIMARY
PUBCHEM
746061
Created by admin on Sat Dec 16 10:03:13 GMT 2023 , Edited by admin on Sat Dec 16 10:03:13 GMT 2023
PRIMARY
NIH
NCATS
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