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

Systemtic Name: 6-phenoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-phenoxy-2-[(4-phenyl-1-piperidyl)methyl]tetralin-1-one CAS Name: 6-phenoxy-2-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-phenoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-phenoxy-2-[(4-phenylpiperidino)methyl]tetralin-1-one Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3)C(=O)C1CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3)C(=O)C1CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO2/c30-28-24(20-29-17-15-22(16-18-29)21-7-3-1-4-8-21)12-11-23-19-26(13-14-27(23)28)31-25-9-5-2-6-10-25/h1-10,13-14,19,22,24H,11-12,15-18,20H2