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

Systemtic Name: (2R,3R,5S,6R)-3,5-dimethyl-2,6-diphenyl-4-prop-2-enyl-piperidin-4-ol Openeye Name: (2R,3R,5S,6R)-4-allyl-3,5-dimethyl-2,6-diphenyl-piperidin-4-ol CAS Name: (2R,3R,5S,6R)-3,5-dimethyl-2,6-diphenyl-4-prop-2-enyl-4-piperidinol IUPAC Name: (2R,3R,5S,6R)-3,5-dimethyl-2,6-diphenyl-4-prop-2-enylpiperidin-4-ol Traditional Name: (2R,3R,5S,6R)-4-allyl-3,5-dimethyl-2,6-diphenyl-piperidin-4-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(C(C1(CC=C)O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-4-15-22(24)16(2)20(18-11-7-5-8-12-18)23-21(17(22)3)19-13-9-6-10-14-19/h4-14,16-17,20-21,23-24H,1,15H2,2-3H3/t16-,17+,20-,21-,22?/m1/s1