2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H25NO5/c1-25-16-6-7-17(20(14-16)26-2)18-4-3-9-23(18)22(24)13-15-5-8-19-21(12-15)28-11-10-27-19/h5-8,12,14,18H,3-4,9-11,13H2,1-2H3