[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-25-15-6-7-16(18(13-15)26-2)17-5-4-8-23(17)22(24)14-11-19(27-3)21-20(12-14)28-9-10-29-21/h6-7,11-13,17H,4-5,8-10H2,1-3H3