(3R,4R)-1-[(3-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol

Systemtic Name: (3R,4R)-1-[(3-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol Openeye Name: (3R,4R)-1-(m-tolylmethyl)-3-(4-phenyl-1-piperidyl)piperidin-4-ol CAS Name: (3R,4R)-1-[(3-methylphenyl)methyl]-3-(4-phenyl-1-piperidinyl)-4-piperidinol IUPAC Name: (3R,4R)-1-[(3-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol Traditional Name: (3R,4R)-1-(3-methylbenzyl)-3-(4-phenylpiperidino)piperidin-4-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(C(C2)N3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC[C@H]([C@@H](C2)N3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O/c1-19-6-5-7-20(16-19)17-25-13-12-24(27)23(18-25)26-14-10-22(11-15-26)21-8-3-2-4-9-21/h2-9,16,22-24,27H,10-15,17-18H2,1H3/t23-,24-/m1/s1