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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NO2
Molecular Weight 203.2371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Methoxy-1,4-dimethyl-2(1H)-quinolinone

SMILES

COC1=CC=CC2=C1N(C)C(=O)C=C2C

InChI

InChIKey=NCNFIHNRVBJRPR-UHFFFAOYSA-N
InChI=1S/C12H13NO2/c1-8-7-11(14)13(2)12-9(8)5-4-6-10(12)15-3/h4-7H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-Methoxy-1,4-dimethyl-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 8-methoxy-1,4-dimethyl-
Systematic Name English
8-Methoxy-1,4-dimethyl-quinolin-2-one
Systematic Name English
Code System Code Type Description
CAS
63791-96-8
Created by admin on Sat Dec 16 20:01:48 GMT 2023 , Edited by admin on Sat Dec 16 20:01:48 GMT 2023
PRIMARY
FDA UNII
H79XDK8GDS
Created by admin on Sat Dec 16 20:01:48 GMT 2023 , Edited by admin on Sat Dec 16 20:01:48 GMT 2023
PRIMARY
PUBCHEM
5324988
Created by admin on Sat Dec 16 20:01:48 GMT 2023 , Edited by admin on Sat Dec 16 20:01:48 GMT 2023
PRIMARY
NIH
NCATS
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