(2R,3R)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]-3-phenyl-pyrrolidine

Systemtic Name: (2R,3R)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]-3-phenyl-pyrrolidine Openeye Name: (2R,3R)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]-3-phenyl-pyrrolidine CAS Name: (2R,3R)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]-3-phenylpyrrolidine IUPAC Name: (2R,3R)-1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]-3-phenylpyrrolidine Traditional Name: (2R,3R)-2-m-anisyl-1-(4-methoxyphenyl)-3-phenyl-pyrrolidine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[C@@H]([C@H]2CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-27-22-13-11-21(12-14-22)26-16-15-24(20-8-4-3-5-9-20)25(26)18-19-7-6-10-23(17-19)28-2/h3-14,17,24-25H,15-16,18H2,1-2H3/t24-,25-/m1/s1