(2R,3S,4S,6R)-2,6-diphenyl-4-(phenylmethyl)-3-propan-2-yl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-2,6-diphenyl-4-(phenylmethyl)-3-propan-2-yl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-4-benzyl-3-isopropyl-2,6-diphenyl-piperidin-4-ol CAS Name: (2R,3S,4S,6R)-2,6-diphenyl-4-(phenylmethyl)-3-propan-2-yl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-4-benzyl-2,6-diphenyl-3-propan-2-ylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-4-benzyl-3-isopropyl-2,6-diphenyl-piperidin-4-ol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC(CC1(CC2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-20(2)25-26(23-16-10-5-11-17-23)28-24(22-14-8-4-9-15-22)19-27(25,29)18-21-12-6-3-7-13-21/h3-17,20,24-26,28-29H,18-19H2,1-2H3/t24-,25+,26+,27+/m1/s1