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

Systemtic Name: (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol Openeye Name: (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol CAS Name: (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)-4-piperidinol IUPAC Name: (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol Traditional Name: (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(C(C1(C#CC2=CC=CC=C2)O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](N[C@H]([C@H](C1(C#CC2=CC=CC=C2)O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-20-25(23-14-8-4-9-15-23)28-26(24-16-10-5-11-17-24)21(2)27(20,29)19-18-22-12-6-3-7-13-22/h3-17,20-21,25-26,28-29H,1-2H3/t20-,21-,25-,26-/m1/s1