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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O
Molecular Weight 276.3324
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-METHOXYPHENYL)-5,6-DIHYDROIMIDAZO(2,1-A)ISOQUINOLINE

SMILES

COC1=CC=CC(=C1)C2=CN3CCC4=C(C=CC=C4)C3=N2

InChI

InChIKey=VCMJVKCVBRDWNI-UHFFFAOYSA-N
InChI=1S/C18H16N2O/c1-21-15-7-4-6-14(11-15)17-12-20-10-9-13-5-2-3-8-16(13)18(20)19-17/h2-8,11-12H,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H16N2O
Molecular Weight 276.3324
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
ZGC8AS3HYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-METHOXYPHENYL)-5,6-DIHYDROIMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
IMIDAZO(2,1-A)ISOQUINOLINE, 5,6-DIHYDRO-2-(3-METHOXYPHENYL)-
Systematic Name English
5,6-DIHYDRO-2-(3-METHOXYPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
Code System Code Type Description
PUBCHEM
13156076
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
61001-21-6
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
FDA UNII
ZGC8AS3HYJ
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