(Z)-3-[(2S,3R,4R)-1-methyl-2,4-diphenyl-pyrrolidin-3-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-[(2S,3R,4R)-1-methyl-2,4-diphenyl-pyrrolidin-3-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-[(2S,3R,4R)-1-methyl-2,4-diphenyl-pyrrolidin-3-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-[(2S,3R,4R)-1-methyl-2,4-diphenyl-3-pyrrolidinyl]-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-[(2S,3R,4R)-1-methyl-2,4-diphenylpyrrolidin-3-yl]-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-[(2S,3R,4R)-1-methyl-2,4-diphenyl-pyrrolidin-3-yl]-3-phenyl-prop-2-en-1-ol Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1C2=CC=CC=C2)C(=CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@H]([C@@H]([C@H]1C2=CC=CC=C2)/C(=C/CO)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-27-19-24(21-13-7-3-8-14-21)25(26(27)22-15-9-4-10-16-22)23(17-18-28)20-11-5-2-6-12-20/h2-17,24-26,28H,18-19H2,1H3/b23-17+/t24-,25-,26+/m0/s1