2,1,3-benzothiadiazol-5-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-piazthiol-5-yl-methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=NSN=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=NSN=C4C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-16-8-11-5-6-21(10-13(11)9-17(16)24-2)18(22)12-3-4-14-15(7-12)20-25-19-14/h3-4,7-9H,5-6,10H2,1-2H3