7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H32N2O3/c32-24(19-31-15-13-22(14-16-31)21-7-3-1-4-8-21)20-34-25-11-12-26-27(23-9-5-2-6-10-23)18-29(33)30-28(26)17-25/h1-12,17,22,24,27,32H,13-16,18-20H2,(H,30,33)