[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(3,4-dimethoxyphenyl)methanone Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H23NO7/c1-24-17-5-3-14(9-19(17)25-2)21(23)22-7-8-26-16(11-22)12-27-15-4-6-18-20(10-15)29-13-28-18/h3-6,9-10,16H,7-8,11-13H2,1-2H3