2-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C16H15NO2/c1-19-12-7-5-11(6-8-12)14-10-9-13-15(17-14)3-2-4-16(13)18/h5-10H,2-4H2,1H3