3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-6,7-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-6,7-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 3-[6-(2,2-dimethoxyethyl)-1,3-benzodioxol-5-yl]-6,7-dimethoxy-2-methyl-isocarbostyril Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC4=C(C=C3CC(OC)OC)OCO4

Isomeric SMILES

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC4=C(C=C3CC(OC)OC)OCO4

InChI

InChI=1S/C23H25NO7/c1-24-17(6-13-7-18(26-2)19(27-3)11-16(13)23(24)25)15-10-21-20(30-12-31-21)8-14(15)9-22(28-4)29-5/h6-8,10-11,22H,9,12H2,1-5H3