(2R,3R,4R,5S,6R)-3,4-dimethyl-2,6-diphenyl-5-propyl-piperidin-4-ol

Systemtic Name: (2R,3R,4R,5S,6R)-3,4-dimethyl-2,6-diphenyl-5-propyl-piperidin-4-ol Openeye Name: (2R,3R,4R,5S,6R)-3,4-dimethyl-2,6-diphenyl-5-propyl-piperidin-4-ol CAS Name: (2R,3R,4R,5S,6R)-3,4-dimethyl-2,6-diphenyl-5-propyl-4-piperidinol IUPAC Name: (2R,3R,4R,5S,6R)-3,4-dimethyl-2,6-diphenyl-5-propylpiperidin-4-ol Traditional Name: (2R,3R,4R,5S,6R)-3,4-dimethyl-2,6-diphenyl-5-propyl-piperidin-4-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(NC(C(C1(C)O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-4-11-19-21(18-14-9-6-10-15-18)23-20(16(2)22(19,3)24)17-12-7-5-8-13-17/h5-10,12-16,19-21,23-24H,4,11H2,1-3H3/t16-,19+,20-,21+,22-/m1/s1