2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-[[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methyl]tetralin-1-one CAS Name: 2-[[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-[[4-hydroxy-4-(4-methylbenzyl)piperidino]methyl]tetralin-1-one Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H35NO3/c1-23-7-9-24(10-8-23)20-31(34)15-17-32(18-16-31)21-27-12-11-26-19-28(13-14-29(26)30(27)33)35-22-25-5-3-2-4-6-25/h2-10,13-14,19,27,34H,11-12,15-18,20-22H2,1H3