(2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (2R,3R)-1-benzyl-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol CAS Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (2R,3R)-1-benzyl-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol Traditional Name: (2R,3R)-1-benzyl-2-p-anisyl-pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(CCN2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@@H](CCN2CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c1-22-17-9-7-15(8-10-17)13-18-19(21)11-12-20(18)14-16-5-3-2-4-6-16/h2-10,18-19,21H,11-14H2,1H3/t18-,19-/m1/s1