Name |
3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C25H23N3O4S
|
Molecular Weight |
461.5
|
Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1cnc3sc(-c4ccccc4)cc3c1=O)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1cnc3sc(-c4ccccc4)cc3c1=O)CC2
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