Name |
7-Chloro-2-pyridin-3-yl-3,4-dihydro-2H-isoquinolin-1-one
|
Molecular Formula |
C14H11ClN2O
|
Molecular Weight |
258.70
|
Smiles |
O=C1c2cc(Cl)ccc2CCN1c1cccnc1
|
O=C1c2cc(Cl)ccc2CCN1c1cccnc1
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