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

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

C1CN(CC2=CC=CC=C21)C(=O)CC(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

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