Name |
6-amino-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chlorobenzo[de]isoquinoline-1,3-dione
|
Molecular Formula |
C19H18ClN3O2
|
Molecular Weight |
355.8
|
Smiles |
Nc1c(Cl)cc2c3c(cccc13)C(=O)N(C1CN3CCC1CC3)C2=O
|
Nc1c(Cl)cc2c3c(cccc13)C(=O)N(C1CN3CCC1CC3)C2=O
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