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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,3-dimethylphenoxy)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(2,3-dimethylphenoxy)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-15-7-5-9-19(16(15)2)27-14-22(24)23-12-6-8-18(23)17-10-11-20(25-3)21(13-17)26-4/h5,7,9-11,13,18H,6,8,12,14H2,1-4H3