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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 Isoquinolin-8-ol

SMILES

OC1=C2C=NC=CC2=CC=C1

InChI

InChIKey=ZIXWTPREILQLAC-UHFFFAOYSA-N
InChI=1S/C9H7NO/c11-9-3-1-2-7-4-5-10-6-8(7)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 11:01:07 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:07 GMT 2025
Record UNII
72J7CX8ZET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isoquinolin-8-ol
Systematic Name English
NSC-400234
Preferred Name English
8-HYDROXYISOQUINOLINE
Systematic Name English
8-ISOQUINOLINOL
Systematic Name English
Code System Code Type Description
PUBCHEM
135441711
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID90322021
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY
NSC
400234
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY
CAS
3482-14-2
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY
FDA UNII
72J7CX8ZET
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY