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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O
Molecular Weight 188.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2,3-DIMETHYLISOQUINOLIN-1-ONE

SMILES

CN1C(=O)C2=C(C=CC=C2)C(N)=C1C

InChI

InChIKey=JHAQZQMEPUHHSO-UHFFFAOYSA-N
InChI=1S/C11H12N2O/c1-7-10(12)8-5-3-4-6-9(8)11(14)13(7)2/h3-6H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12N2O
Molecular Weight 188.2258
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 Tue Apr 01 21:11:17 GMT 2025
Edited
by admin
on Tue Apr 01 21:11:17 GMT 2025
Record UNII
501JG3P9RX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-2,3-DIMETHYLISOQUINOLIN-1-ONE
Systematic Name English
1(2H)-ISOQUINOLINONE, 4-AMINO-2,3-DIMETHYL-
Preferred Name English
4-AMINO-2,3-DIMETHYL-1(2H)-ISOQUINOLINONE
Systematic Name English
Code System Code Type Description
FDA UNII
501JG3P9RX
Created by admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
PRIMARY
CAS
767571-82-4
Created by admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
PRIMARY
PUBCHEM
433771
Created by admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
PRIMARY
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