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

Systemtic Name: 6-(1-phenylethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(1-phenylethoxy)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-(1-phenylethoxy)-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(1-phenylethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(1-phenylethoxy)-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35NO2/c1-23(24-8-4-2-5-9-24)34-29-14-15-30-28(22-29)13-12-27(31(30)33)18-21-32-19-16-26(17-20-32)25-10-6-3-7-11-25/h2-11,14-15,22-23,26-27H,12-13,16-21H2,1H3