1-methyl-7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-1-methyl-4-phenyl-3,4-dihydrocarbostyril Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC(C2=C1C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O3/c1-32-30-19-27(12-13-28(30)29(20-31(32)35)25-10-6-3-7-11-25)36-22-26(34)21-33-16-14-24(15-17-33)18-23-8-4-2-5-9-23/h2-13,19,24,26,29,34H,14-18,20-22H2,1H3