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

Systemtic Name: 6-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-phenylmethoxy-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO2/c32-30-26(17-20-31-18-15-25(16-19-31)24-9-5-2-6-10-24)11-12-27-21-28(13-14-29(27)30)33-22-23-7-3-1-4-8-23/h1-10,13-14,21,25-26H,11-12,15-20,22H2