Name |
[1-(6-Chloroquinolin-2-yl)piperidin-4-yl]methanol
|
Molecular Formula |
C15H17ClN2O
|
Molecular Weight |
276.76
|
Smiles |
OCC1CCN(c2ccc3cc(Cl)ccc3n2)CC1
|
OCC1CCN(c2ccc3cc(Cl)ccc3n2)CC1
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