7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one

Systemtic Name: 7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one Openeye Name: 7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one CAS Name: 7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one IUPAC Name: 7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one Traditional Name: 7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C2C1=CC(=O)C(=C2)OC

Isomeric SMILES

CC1CCN=C2C1=CC(=O)C(=C2)OC

InChI

InChI=1S/C11H13NO2/c1-7-3-4-12-9-6-11(14-2)10(13)5-8(7)9/h5-7H,3-4H2,1-2H3