4-[(4-methylphenyl)methyl]-1-[(1-oxidanyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-[(1-oxidanyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidin-4-ol Openeye Name: 1-[(6-benzyloxy-1-hydroxy-tetralin-2-yl)methyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[(1-hydroxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(1-hydroxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[(6-benzoxy-1-hydroxy-tetralin-2-yl)methyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CCC4=C(C3O)C=CC(=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CCC4=C(C3O)C=CC(=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H37NO3/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/h2-10,13-14,19,27,30,33-34H,11-12,15-18,20-22H2,1H3