2-[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C22H19N3S


InChI: InChI=1/C22H19N3S/c1-15-6-8-17(9-7-15)19-13-26-22-20(19)21(23-14-24-22)25-11-10-16-4-2-3-5-18(16)12-25/h2-9,13-14H,10-12H2,1H3

InChIKey: InChIKey=MKOUIFABTMMXAX-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC5=CC=CC=C5C4

Names:
    2-[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 985267
    PubChem ID 3251964