1-[(3R)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(3R)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(3R)-3-(hydroxymethyl)-3-(o-tolylmethyl)-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[(3R)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(3R)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(3R)-3-(2-methylbenzyl)-3-methylol-piperidino]-4-phenyl-butan-1-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)C(=O)CCCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=CC=C1C[C@@]2(CCCN(C2)C(=O)CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C24H31NO2/c1-20-9-5-6-13-22(20)17-24(19-26)15-8-16-25(18-24)23(27)14-7-12-21-10-3-2-4-11-21/h2-6,9-11,13,26H,7-8,12,14-19H2,1H3/t24-/m1/s1