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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H34Cl2N2O2/c32-27-13-12-24(21-28(27)33)25(22-30(36)35-17-6-8-23-7-4-5-11-29(23)35)14-18-34-19-15-31(37,16-20-34)26-9-2-1-3-10-26/h1-5,7,9-13,21,25,37H,6,8,14-20,22H2