2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C25H22ClN3O3S2
InChI: InChI=1/C25H22ClN3O3S2/c1-31-20-9-16-7-8-29(11-17(16)10-21(20)32-2)22(30)13-34-25-23-19(12-33-24(23)27-14-28-25)15-3-5-18(26)6-4-15/h3-6,9-10,12,14H,7-8,11,13H2,1-2H3
InChIKey: InChIKey=YXKCTHFSPDKTBV-UHFFFAOYAU
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=C(C=C5)Cl)OC
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 2243119
PubChem ID 4815132
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