5-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O4/c33-25(21-31-18-16-30(35,17-19-31)24-10-5-2-6-11-24)22-36-28-13-7-12-27-26(28)14-15-29(34)32(27)20-23-8-3-1-4-9-23/h1-13,25,33,35H,14-22H2