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

Systemtic Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[2-(4-phenyl-1-piperidyl)ethyl]-6-(3-pyridylmethoxy)tetralin-1-one CAS Name: 2-[2-(4-phenyl-1-piperidinyl)ethyl]-6-(3-pyridinylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[2-(4-phenylpiperidino)ethyl]-6-(3-pyridylmethoxy)tetralin-1-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c32-29-25(14-18-31-16-12-24(13-17-31)23-6-2-1-3-7-23)8-9-26-19-27(10-11-28(26)29)33-21-22-5-4-15-30-20-22/h1-7,10-11,15,19-20,24-25H,8-9,12-14,16-18,21H2