6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C19H20N2O6S/c1-25-17-7-12-5-6-21(10-13(12)8-18(17)26-2)28(23,24)14-3-4-16-15(9-14)20-19(22)11-27-16/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,20,22)