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

Systemtic Name: 2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1H-indene-1,5-diol Openeye Name: 2-[[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methyl]indane-1,5-diol CAS Name: 2-[[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydro-1H-indene-1,5-diol IUPAC Name: 2-[[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indene-1,5-diol Traditional Name: 2-[[4-hydroxy-4-(4-methylbenzyl)piperidino]methyl]indane-1,5-diol Formula: C23H29NO3 MolecularWeight: 367.48126

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-16-2-4-17(5-3-16)14-23(27)8-10-24(11-9-23)15-19-12-18-13-20(25)6-7-21(18)22(19)26/h2-7,13,19,22,25-27H,8-12,14-15H2,1H3