1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone CAS Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-(3,5-dimethylphenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(3,5-dimethylphenoxy)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H27NO4/c1-15-10-16(2)12-18(11-15)27-14-22(24)23-9-5-6-20(23)19-13-17(25-3)7-8-21(19)26-4/h7-8,10-13,20H,5-6,9,14H2,1-4H3/t20-/m1/s1