(2S,3S)-3-(4-methoxyphenyl)-2,5-diphenyl-1-piperidin-1-yl-pentan-3-ol

Systemtic Name: (2S,3S)-3-(4-methoxyphenyl)-2,5-diphenyl-1-piperidin-1-yl-pentan-3-ol Openeye Name: (2S,3S)-3-(4-methoxyphenyl)-2,5-diphenyl-1-(1-piperidyl)pentan-3-ol CAS Name: (2S,3S)-3-(4-methoxyphenyl)-2,5-diphenyl-1-(1-piperidinyl)-3-pentanol IUPAC Name: (2S,3S)-3-(4-methoxyphenyl)-2,5-diphenyl-1-piperidin-1-ylpentan-3-ol Traditional Name: (2S,3S)-3-(4-methoxyphenyl)-2,5-diphenyl-1-piperidino-pentan-3-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](CCC2=CC=CC=C2)([C@H](CN3CCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO2/c1-32-27-17-15-26(16-18-27)29(31,20-19-24-11-5-2-6-12-24)28(25-13-7-3-8-14-25)23-30-21-9-4-10-22-30/h2-3,5-8,11-18,28,31H,4,9-10,19-23H2,1H3/t28-,29-/m1/s1