1-methyl-7-oxidanyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one

Systemtic Name: 1-methyl-7-oxidanyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one Openeye Name: 7-hydroxy-1-methyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one CAS Name: 7-hydroxy-1-methyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one IUPAC Name: 7-hydroxy-1-methyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one Traditional Name: 7-hydroxy-1-methyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2(C1=CC(=CC2)O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2(C1=CC(=CC2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-17-14-11-13(18)7-9-16(14,10-8-15(17)19)12-5-3-2-4-6-12/h2-7,11,18H,8-10H2,1H3