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

Systemtic Name: 6-[(3-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(3-chlorophenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(3-chlorophenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(3-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(3-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=C3)Cl)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)Cl)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

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