Name |
5-(Oxan-4-yl)-1,2,3,4-tetrahydroisoquinolin-8-amine
|
Molecular Formula |
C14H20N2O
|
Molecular Weight |
232.32
|
Smiles |
Nc1ccc(C2CCOCC2)c2c1CNCC2
|
Nc1ccc(C2CCOCC2)c2c1CNCC2
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