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

Systemtic Name: 5-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyloxy-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 5-phenylmethoxy-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-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=C2OCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

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