7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-methoxy-2-methyl-2,3-dihydro-1H-quinolin-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC1CC(=O)C2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C11H13NO2/c1-7-5-11(13)9-4-3-8(14-2)6-10(9)12-7/h3-4,6-7,12H,5H2,1-2H3