Name |
1-(5-Amino-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-methylpropan-2-ol
|
Molecular Formula |
C13H20N2O
|
Molecular Weight |
220.31
|
Smiles |
CC(C)(O)CN1CCc2c(N)cccc2C1
|
CC(C)(O)CN1CCc2c(N)cccc2C1
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