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

Systemtic Name: (7S)-7-(4-methoxyphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: (7S)-7-(4-methoxyphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: (7S)-7-(4-methoxyphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: (7S)-7-(4-methoxyphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: (7S)-7-(4-methoxyphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC=CC(=C3C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=NC=CC(=C3C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-18-9-7-15(8-10-18)17-13-20-22(21(24)14-17)19(11-12-23-20)16-5-3-2-4-6-16/h2-12,17H,13-14H2,1H3/t17-/m0/s1