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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)CCC3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)CCC3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5

InChI

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