(1S,2S)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: (1S,2S)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: (1S,2S)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-ol CAS Name: (1S,2S)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: (1S,2S)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: (1S,2S)-1-(2-methoxyphenyl)-2-phenyl-1-p-phenetyl-3-pyrrolidino-propan-1-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](C2=CC=CC=C2OC)([C@H](CN3CCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO3/c1-3-32-24-17-15-23(16-18-24)28(30,25-13-7-8-14-27(25)31-2)26(21-29-19-9-10-20-29)22-11-5-4-6-12-22/h4-8,11-18,26,30H,3,9-10,19-21H2,1-2H3/t26-,28+/m1/s1