[3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(1,3-benzodioxol-5-yl)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO6/c1-24-18-9-15(10-19(25-2)20(18)26-3)21(23)22-7-6-14(11-22)13-4-5-16-17(8-13)28-12-27-16/h4-5,8-10,14H,6-7,11-12H2,1-3H3