(2R,3S,4S,6R)-1,3-dimethyl-2,4,6-triphenyl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-1,3-dimethyl-2,4,6-triphenyl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-1,3-dimethyl-2,4,6-triphenyl-piperidin-4-ol CAS Name: (2R,3S,4S,6R)-1,3-dimethyl-2,4,6-triphenyl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-1,3-dimethyl-2,4,6-triphenylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-1,3-dimethyl-2,4,6-triphenyl-piperidin-4-ol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1(C2=CC=CC=C2)O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-19-24(21-14-8-4-9-15-21)26(2)23(20-12-6-3-7-13-20)18-25(19,27)22-16-10-5-11-17-22/h3-17,19,23-24,27H,18H2,1-2H3/t19-,23+,24+,25-/m0/s1