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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-24-17-7-5-14(12-19(17)25-2)16-4-3-9-22(16)21(23)15-6-8-18-20(13-15)27-11-10-26-18/h5-8,12-13,16H,3-4,9-11H2,1-2H3