1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(3-methylphenoxy)ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-15-6-4-7-17(12-15)26-14-21(23)22-11-5-8-19(22)18-10-9-16(24-2)13-20(18)25-3/h4,6-7,9-10,12-13,19H,5,8,11,14H2,1-3H3/t19-/m1/s1