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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO.ClH
Molecular Weight 195.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylquinolin-8-ol hydrochloride

SMILES

Cl.CC1=CC=NC2=C(O)C=CC=C12

InChI

InChIKey=QHWLGGJCAGZHEH-UHFFFAOYSA-N
InChI=1S/C10H9NO.ClH/c1-7-5-6-11-10-8(7)3-2-4-9(10)12;/h2-6,12H,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H9NO
Molecular Weight 159.1846
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 12:05:42 GMT 2025
Edited
by admin
on Wed Apr 02 12:05:42 GMT 2025
Record UNII
GBA6UC3APF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylquinolin-8-ol hydrochloride
Systematic Name English
8-QUINOLINOL, 4-METHYL-, HYDROCHLORIDE
Preferred Name English
8-QUINOLINOL, 4-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
GBA6UC3APF
Created by admin on Wed Apr 02 12:05:42 GMT 2025 , Edited by admin on Wed Apr 02 12:05:42 GMT 2025
PRIMARY
CAS
57334-63-1
Created by admin on Wed Apr 02 12:05:42 GMT 2025 , Edited by admin on Wed Apr 02 12:05:42 GMT 2025
PRIMARY
PUBCHEM
118798424
Created by admin on Wed Apr 02 12:05:42 GMT 2025 , Edited by admin on Wed Apr 02 12:05:42 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE