3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone

Molecular Formula: C22H19N3OS


InChI: InChI=1/C22H19N3OS/c1-15-19-13-20(27-22(19)25(23-15)18-9-3-2-4-10-18)21(26)24-12-11-16-7-5-6-8-17(16)14-24/h2-10,13H,11-12,14H2,1H3

InChIKey: InChIKey=HRTVNJDEEDHNTO-UHFFFAOYAE
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Names:
    3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone

Registries:
    PubChem CID 2335288
    PubChem ID 6043138