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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylthiadiazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylthiadiazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylthiadiazol-5-yl)methanone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C15H17N3O3S/c1-9-14(22-17-16-9)15(19)18-5-4-10-6-12(20-2)13(21-3)7-11(10)8-18/h6-7H,4-5,8H2,1-3H3