(2R,3S,4S,6R)-3-ethyl-4-(2-methoxyphenyl)-2,6-diphenyl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methoxyphenyl)-2,6-diphenyl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methoxyphenyl)-2,6-diphenyl-piperidin-4-ol CAS Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methoxyphenyl)-2,6-diphenyl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methoxyphenyl)-2,6-diphenylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methoxyphenyl)-2,6-diphenyl-piperidin-4-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(CC1(C2=CC=CC=C2OC)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1[C@@H](N[C@H](C[C@]1(C2=CC=CC=C2OC)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-3-21-25(20-14-8-5-9-15-20)27-23(19-12-6-4-7-13-19)18-26(21,28)22-16-10-11-17-24(22)29-2/h4-17,21,23,25,27-28H,3,18H2,1-2H3/t21-,23+,25-,26-/m0/s1