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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHALIDINE

SMILES

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

InChI

InChIKey=DTXOXOHMRGAFDX-UHFFFAOYSA-N
InChI=1S/C12H17NO3/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

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
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 11:00:18 GMT 2025
Edited
by admin
on Wed Apr 02 11:00:18 GMT 2025
Record UNII
4E6N7C369C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANHALIDINE
Common Name English
6,7-DIMETHOXY-2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-8-OL
Preferred Name English
1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-8-ISOQUINOLINOL
Systematic Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
2752318
Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025
PRIMARY
CAS
2245-94-5
Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID60176992
Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025
PRIMARY
WIKIPEDIA
Anhalidine
Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025
PRIMARY
FDA UNII
4E6N7C369C
Created by admin on Wed Apr 02 11:00:18 GMT 2025 , Edited by admin on Wed Apr 02 11:00:18 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT