[(3R)-3-[(2-methylphenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidin-3-yl]methanol

Systemtic Name: [(3R)-3-[(2-methylphenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidin-3-yl]methanol Openeye Name: [(3R)-3-(o-tolylmethyl)-1-(8-quinolylsulfonyl)-3-piperidyl]methanol CAS Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(8-quinolinylsulfonyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-3-[(2-methylphenyl)methyl]-1-quinolin-8-ylsulfonylpiperidin-3-yl]methanol Traditional Name: [(3R)-3-(2-methylbenzyl)-1-(8-quinolylsulfonyl)-3-piperidyl]methanol Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CO

Isomeric SMILES

CC1=CC=CC=C1C[C@@]2(CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CO

InChI

InChI=1S/C23H26N2O3S/c1-18-7-2-3-8-20(18)15-23(17-26)12-6-14-25(16-23)29(27,28)21-11-4-9-19-10-5-13-24-22(19)21/h2-5,7-11,13,26H,6,12,14-17H2,1H3/t23-/m1/s1