Name |
(5-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(cyclopropyl)methanone
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
Nc1cccc2c1CCN(C(=O)C1CC1)C2
|
Nc1cccc2c1CCN(C(=O)C1CC1)C2
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