4-(4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c1-23-15-9-6-14(7-10-15)18-12-19(22)21-20-16-5-3-2-4-13(16)8-11-17(18)20/h2-11,18H,12H2,1H3,(H,21,22)