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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO2
Molecular Weight 189.2105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXYISOQUINOLINE

SMILES

COC1=CC2=CC=NC=C2C=C1OC

InChI

InChIKey=JAJVYESKUNMYPN-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11NO2
Molecular Weight 189.2105
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 10:25:48 GMT 2025
Edited
by admin
on Wed Apr 02 10:25:48 GMT 2025
Record UNII
U7Z274S93H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DIMETHOXYISOQUINOLINE
Systematic Name English
BACKEBERGINE
Preferred Name English
ISOQUINOLINE, 6,7-DIMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
15248-39-2
Created by admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
PRIMARY
CHEBI
2971
Created by admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
PRIMARY
PUBCHEM
177578
Created by admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
PRIMARY
FDA UNII
U7Z274S93H
Created by admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID50165032
Created by admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT