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

Molecular Formula: C16H19N3O3S


InChI: InChI=1/C16H19N3O3S/c1-9-15(23-18-17-9)16(20)19-6-5-11-7-13(21-3)14(22-4)8-12(11)10(19)2/h7-8,10H,5-6H2,1-4H3

InChIKey: InChIKey=RCCPRWNFLDLOOB-UHFFFAOYAE
SMILES: CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(N=NS3)C)OC)OC

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

Registries:
    PubChem CID 2812040
    PubChem ID 3270363