1-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydroindol-5-ol

Systemtic Name: 1-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydroindol-5-ol Openeye Name: 1-[[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methyl]indolin-5-ol CAS Name: 1-[[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydroindol-5-ol IUPAC Name: 1-[[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-5-ol Traditional Name: 1-[[4-hydroxy-4-(4-methylbenzyl)piperidino]methyl]indolin-5-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CN3CCC4=C3C=CC(=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CN3CCC4=C3C=CC(=C4)O)O

InChI

InChI=1S/C22H28N2O2/c1-17-2-4-18(5-3-17)15-22(26)9-12-23(13-10-22)16-24-11-8-19-14-20(25)6-7-21(19)24/h2-7,14,25-26H,8-13,15-16H2,1H3