7-[[2-(1,3-benzodioxol-5-ylcarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[[2-(1,3-benzodioxol-5-ylcarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[2-(1,3-benzodioxole-5-carbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[2-[1,3-benzodioxol-5-yl(oxo)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[2-(1,3-benzodioxole-5-carbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[(6,7-dimethoxy-2-piperonyloyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-4-methyl-coumarin Formula: C30H27NO8 MolecularWeight: 529.53728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5=CC6=C(C=C5)OCO6)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5=CC6=C(C=C5)OCO6)OC)OC

InChI

InChI=1S/C30H27NO8/c1-17-10-29(32)39-25-13-20(5-6-21(17)25)36-15-23-22-14-27(35-3)26(34-2)11-18(22)8-9-31(23)30(33)19-4-7-24-28(12-19)38-16-37-24/h4-7,10-14,23H,8-9,15-16H2,1-3H3