(2R,3S,4S,6R)-4-butyl-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-4-butyl-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-4-butyl-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-ol CAS Name: (2R,3S,4S,6R)-4-butyl-2,6-bis(4-methoxyphenyl)-3-methyl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-4-butyl-2,6-bis(4-methoxyphenyl)-3-methylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-4-butyl-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(NC(C1C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCC[C@@]1(C[C@@H](N[C@H]([C@@H]1C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H33NO3/c1-5-6-15-24(26)16-22(18-7-11-20(27-3)12-8-18)25-23(17(24)2)19-9-13-21(28-4)14-10-19/h7-14,17,22-23,25-26H,5-6,15-16H2,1-4H3/t17-,22+,23+,24-/m0/s1