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

Systemtic Name: 6-[(4-phenylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(4-phenylphenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(4-phenylphenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(4-phenylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(4-phenylbenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C36H37NO2 MolecularWeight: 515.68448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C36H37NO2/c38-36-32(21-24-37-22-19-31(20-23-37)29-9-5-2-6-10-29)15-16-33-25-34(17-18-35(33)36)39-26-27-11-13-30(14-12-27)28-7-3-1-4-8-28/h1-14,17-18,25,31-32H,15-16,19-24,26H2