2-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxy-piperidin-1-yl]methyl]-2,3-dihydro-1H-indene-1,5-diol

Systemtic Name: 2-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxy-piperidin-1-yl]methyl]-2,3-dihydro-1H-indene-1,5-diol Openeye Name: 2-[[4-benzyloxy-4-(p-tolylmethyl)-1-piperidyl]methyl]indane-1,5-diol CAS Name: 2-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxy-1-piperidinyl]methyl]-2,3-dihydro-1H-indene-1,5-diol IUPAC Name: 2-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxypiperidin-1-yl]methyl]-2,3-dihydro-1H-indene-1,5-diol Traditional Name: 2-[[4-benzoxy-4-(4-methylbenzyl)piperidino]methyl]indane-1,5-diol Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(C3O)C=CC(=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(C3O)C=CC(=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H35NO3/c1-22-7-9-23(10-8-22)19-30(34-21-24-5-3-2-4-6-24)13-15-31(16-14-30)20-26-17-25-18-27(32)11-12-28(25)29(26)33/h2-12,18,26,29,32-33H,13-17,19-21H2,1H3