(1R,2S)-1-(4-ethoxyphenyl)-1,2-diphenyl-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1R,2S)-1-(4-ethoxyphenyl)-1,2-diphenyl-3-piperidin-1-yl-propan-1-ol Openeye Name: (1R,2S)-1-(4-ethoxyphenyl)-1,2-diphenyl-3-(1-piperidyl)propan-1-ol CAS Name: (1R,2S)-1-(4-ethoxyphenyl)-1,2-diphenyl-3-(1-piperidinyl)-1-propanol IUPAC Name: (1R,2S)-1-(4-ethoxyphenyl)-1,2-diphenyl-3-piperidin-1-ylpropan-1-ol Traditional Name: (1R,2S)-1,2-diphenyl-3-piperidino-1-p-phenetyl-propan-1-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](C2=CC=CC=C2)([C@H](CN3CCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO2/c1-2-31-26-18-16-25(17-19-26)28(30,24-14-8-4-9-15-24)27(23-12-6-3-7-13-23)22-29-20-10-5-11-21-29/h3-4,6-9,12-19,27,30H,2,5,10-11,20-22H2,1H3/t27-,28-/m1/s1