| Name |
6-chloro-2-[5-(1-hydroxy-ethyl)-pyridin-3-yl]-3,4-dihydro-2H-isoquinolin-1-one
|
| Molecular Formula |
C16H15ClN2O2
|
| Molecular Weight |
302.75
|
| Smiles |
CC(O)c1cncc(N2CCc3cc(Cl)ccc3C2=O)c1
|
CC(O)c1cncc(N2CCc3cc(Cl)ccc3C2=O)c1
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