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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3OC)OC

InChI

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