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

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-25-16-8-12-5-6-22(10-14(12)9-17(16)26-2)20(24)13-3-4-18-15(7-13)21-19(23)11-27-18/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,21,23)