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

Systemtic Name: 2-(2-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(2-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(2-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=CC=C1C2=NC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C16H15NO2/c1-19-16-8-3-2-5-12(16)14-10-9-11-13(17-14)6-4-7-15(11)18/h2-3,5,8-10H,4,6-7H2,1H3