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

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-12-20(24)22-16-8-14(4-5-19(16)28-12)21(25)23-7-6-13-9-17(26-2)18(27-3)10-15(13)11-23/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,22,24)