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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO
Molecular Weight 145.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Hydroxyisoquinoline

SMILES

OC1=CC=C2C=NC=CC2=C1

InChI

InChIKey=GPVPDRHTRGTSIH-UHFFFAOYSA-N
InChI=1S/C9H7NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-6,11H

HIDE SMILES / InChI

Molecular Formula C9H7NO
Molecular Weight 145.158
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 Wed Apr 02 18:12:22 GMT 2025
Edited
by admin
on Wed Apr 02 18:12:22 GMT 2025
Record UNII
2UPB2W77JR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Hydroxyisoquinoline
Systematic Name English
6-Isoquinolinol
Preferred Name English
Isoquinolin-6-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80997883
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY
CAS
7651-82-3
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY
PUBCHEM
135483582
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY
FDA UNII
2UPB2W77JR
Created by admin on Wed Apr 02 18:12:22 GMT 2025 , Edited by admin on Wed Apr 02 18:12:22 GMT 2025
PRIMARY