6-[(2-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(2-chlorophenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-chlorobenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C30H32ClNO2 MolecularWeight: 474.03358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3Cl)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3Cl)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClNO2/c31-29-9-5-4-8-26(29)21-34-27-12-13-28-25(20-27)11-10-24(30(28)33)16-19-32-17-14-23(15-18-32)22-6-2-1-3-7-22/h1-9,12-13,20,23-24H,10-11,14-19,21H2