Name |
5-[(3-Methoxyazetidin-3-yl)methyl]isoquinoline
|
Molecular Formula |
C14H16N2O
|
Molecular Weight |
228.29
|
Smiles |
COC1(Cc2cccc3cnccc23)CNC1
|
COC1(Cc2cccc3cnccc23)CNC1
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