6-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-1-(4-phenylbutyl)-3,4-dihydrocarbostyril Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC4=C(C=C3)N(C(=O)CC4)CCCCC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC4=C(C=C3)N(C(=O)CC4)CCCCC5=CC=CC=C5)O

InChI

InChI=1S/C33H40N2O3/c36-30(24-34-21-18-28(19-22-34)27-12-5-2-6-13-27)25-38-31-15-16-32-29(23-31)14-17-33(37)35(32)20-8-7-11-26-9-3-1-4-10-26/h1-6,9-10,12-13,15-16,23,28,30,36H,7-8,11,14,17-22,24-25H2