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

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(2-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=CC=C3F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=CC=C3F)OC

InChI

InChI=1S/C20H22FNO4/c1-24-14-9-10-15(19(12-14)25-2)17-7-5-11-22(17)20(23)13-26-18-8-4-3-6-16(18)21/h3-4,6,8-10,12,17H,5,7,11,13H2,1-2H3/t17-/m1/s1