8-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-4-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC=C3OC

InChI

InChI=1S/C17H17NO3/c1-20-12-8-6-11(7-9-12)14-10-16(19)18-17-13(14)4-3-5-15(17)21-2/h3-9,14H,10H2,1-2H3,(H,18,19)