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

Systemtic Name: 1-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxy-piperidin-1-yl]methyl]-2,3-dihydroindene-1,5-diol Openeye Name: 1-[[4-benzyloxy-4-(p-tolylmethyl)-1-piperidyl]methyl]indane-1,5-diol CAS Name: 1-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxy-1-piperidinyl]methyl]-2,3-dihydroindene-1,5-diol IUPAC Name: 1-[[4-[(4-methylphenyl)methyl]-4-phenylmethoxypiperidin-1-yl]methyl]-2,3-dihydroindene-1,5-diol Traditional Name: 1-[[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)CC3(CCC4=C3C=CC(=C4)O)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3(CCC4=C3C=CC(=C4)O)O)OCC5=CC=CC=C5

InChI

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