1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methylphenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]sulfanyl]ethanone

Molecular Formula: C24H24N4O3S2


InChI: InChI=1/C24H24N4O3S2/c1-15-4-6-16(7-5-15)19-13-32-23-25-26-24(28(19)23)33-14-22(29)27-9-8-17-10-20(30-2)21(31-3)11-18(17)12-27/h4-7,10-11,13H,8-9,12,14H2,1-3H3

InChIKey: InChIKey=AHBZGIVYWWRUKK-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)C2=CSC3=NN=C(N23)SCC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Names:
    1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methylphenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]sulfanyl]ethanone

Registries:
    PubChem CID 2241515
    PubChem ID 4805464