8-methoxy-2,3-dimethyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2,3-dimethyl-1H-quinolin-4-one Openeye Name: 8-methoxy-2,3-dimethyl-1H-quinolin-4-one CAS Name: 8-methoxy-2,3-dimethyl-1H-quinolin-4-one IUPAC Name: 8-methoxy-2,3-dimethyl-1H-quinolin-4-one Traditional Name: 8-methoxy-2,3-dimethyl-4-quinolone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=CC=C2OC)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=CC=C2OC)C

InChI

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