(2S,3R)-3-(4-ethoxyphenyl)-2-phenyl-1-piperidin-1-yl-nonan-3-ol

Systemtic Name: (2S,3R)-3-(4-ethoxyphenyl)-2-phenyl-1-piperidin-1-yl-nonan-3-ol Openeye Name: (2S,3R)-3-(4-ethoxyphenyl)-2-phenyl-1-(1-piperidyl)nonan-3-ol CAS Name: (2S,3R)-3-(4-ethoxyphenyl)-2-phenyl-1-(1-piperidinyl)-3-nonanol IUPAC Name: (2S,3R)-3-(4-ethoxyphenyl)-2-phenyl-1-piperidin-1-ylnonan-3-ol Traditional Name: (2S,3R)-2-phenyl-1-piperidino-3-p-phenetyl-nonan-3-ol Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=C(C=C1)OCC)(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC[C@](C1=CC=C(C=C1)OCC)([C@H](CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C28H41NO2/c1-3-5-6-11-20-28(30,25-16-18-26(19-17-25)31-4-2)27(24-14-9-7-10-15-24)23-29-21-12-8-13-22-29/h7,9-10,14-19,27,30H,3-6,8,11-13,20-23H2,1-2H3/t27-,28+/m1/s1