1-[3-(3,4-dichlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one Openeye Name: 1-[3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one CAS Name: 1-[3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-3,4-dihydro-2H-quinolin-1-yl]-1-pentanone IUPAC Name: 1-[3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one Traditional Name: 1-[3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one Formula: C31H34Cl2N2O2 MolecularWeight: 537.51986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(CC2=C1C=CC=C2N3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCCCC(=O)N1CC(CC2=C1C=CC=C2N3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H34Cl2N2O2/c1-2-3-12-30(36)35-21-23(22-13-14-26(32)27(33)20-22)19-25-28(10-7-11-29(25)35)34-17-15-31(37,16-18-34)24-8-5-4-6-9-24/h4-11,13-14,20,23,37H,2-3,12,15-19,21H2,1H3