Name |
7-(4-Chloro-benzylamino)-2-ethyl-4,4-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
|
Molecular Formula |
C20H23ClN2O
|
Molecular Weight |
342.9
|
Smiles |
CCN1CC(C)(C)c2ccc(NCc3ccc(Cl)cc3)cc2C1=O
|
CCN1CC(C)(C)c2ccc(NCc3ccc(Cl)cc3)cc2C1=O
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