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

Systemtic Name: 6-phenylmethoxy-2-(4-phenylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-(4-phenylpiperidine-1-carbonyl)tetralin-1-one CAS Name: 2-[oxo-(4-phenyl-1-piperidinyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-phenylmethoxy-2-(4-phenylpiperidine-1-carbonyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-(4-phenylpiperidine-1-carbonyl)tetralin-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c31-28-26-14-12-25(33-20-21-7-3-1-4-8-21)19-24(26)11-13-27(28)29(32)30-17-15-23(16-18-30)22-9-5-2-6-10-22/h1-10,12,14,19,23,27H,11,13,15-18,20H2