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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

Molecular Formula C12H13NO2
Molecular Weight 203.2371
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
H79XDK8GDS
Record Status Validated (UNII)
Record Version