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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO3.ClH
Molecular Weight 259.729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHALIDINE HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C(CN(C)CC2)C(O)=C1OC

InChI

InChIKey=WKXYPQOQUQVXMC-UHFFFAOYSA-N
InChI=1S/C12H17NO3.ClH/c1-13-5-4-8-6-10(15-2)12(16-3)11(14)9(8)7-13;/h6,14H,4-5,7H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ANHALIDINE HYDROCHLORIDE
Common Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, HYDROCHLORIDE
Preferred Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
24839830
Created by admin on Wed Apr 02 10:10:01 GMT 2025 , Edited by admin on Wed Apr 02 10:10:01 GMT 2025
PRIMARY
CAS
2245-89-8
Created by admin on Wed Apr 02 10:10:01 GMT 2025 , Edited by admin on Wed Apr 02 10:10:01 GMT 2025
PRIMARY
FDA UNII
A2N2D352ZN
Created by admin on Wed Apr 02 10:10:01 GMT 2025 , Edited by admin on Wed Apr 02 10:10:01 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of ANHALIDINE
NIH
NCATS
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