6-[(2-phenylphenyl)methoxy]-2-(4-phenylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[(2-phenylphenyl)methoxy]-2-(4-phenylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(2-phenylphenyl)methoxy]-2-(4-phenylpiperidine-1-carbonyl)tetralin-1-one CAS Name: 2-[oxo-(4-phenyl-1-piperidinyl)methyl]-6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(2-phenylphenyl)methoxy]-2-(4-phenylpiperidine-1-carbonyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-phenylbenzyl)oxy-2-(4-phenylpiperidine-1-carbonyl)tetralin-1-one Formula: C35H33NO3 MolecularWeight: 515.64142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1C(=O)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1C(=O)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NO3/c37-34-32-18-16-30(39-24-29-13-7-8-14-31(29)27-11-5-2-6-12-27)23-28(32)15-17-33(34)35(38)36-21-19-26(20-22-36)25-9-3-1-4-10-25/h1-14,16,18,23,26,33H,15,17,19-22,24H2