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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N2O
Molecular Weight 302.3697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline

SMILES

CCCOC1=CC=CC(=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

InChI

InChIKey=HQXUZQPZCUBNCQ-UHFFFAOYSA-N
InChI=1S/C20H18N2O/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/h3-11,13-14H,2,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H18N2O
Molecular Weight 302.3697
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 09:36:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:18 GMT 2023
Record UNII
CR3MMV3LSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Propoxyphenyl)imidazo[2,1-a]isoquinoline
Systematic Name English
Imidazo[2,1-a]isoquinoline, 2-(3-propoxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13156073
Created by admin on Sat Dec 16 09:36:18 GMT 2023 , Edited by admin on Sat Dec 16 09:36:18 GMT 2023
PRIMARY
CAS
61001-15-8
Created by admin on Sat Dec 16 09:36:18 GMT 2023 , Edited by admin on Sat Dec 16 09:36:18 GMT 2023
PRIMARY
FDA UNII
CR3MMV3LSP
Created by admin on Sat Dec 16 09:36:18 GMT 2023 , Edited by admin on Sat Dec 16 09:36:18 GMT 2023
PRIMARY