1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-fluorophenoxy)ethanone CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(4-fluorophenoxy)ethanone Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H22FNO4/c1-24-16-9-10-17(19(12-16)25-2)18-4-3-11-22(18)20(23)13-26-15-7-5-14(21)6-8-15/h5-10,12,18H,3-4,11,13H2,1-2H3/t18-/m1/s1