| Name |
6-Chloro-2-(5-hydroxymethyl-pyridin-3-yl)-3,4-dihydro-2H-isoquinolin-1-one
|
| Molecular Formula |
C15H13ClN2O2
|
| Molecular Weight |
288.73
|
| Smiles |
O=C1c2ccc(Cl)cc2CCN1c1cncc(CO)c1
|
O=C1c2ccc(Cl)cc2CCN1c1cncc(CO)c1
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