Name |
5-Amino-4,4-dimethyl-1,2-dihydroisoquinolin-3(4H)-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CC1(C)C(=O)NCc2cccc(N)c21
|
CC1(C)C(=O)NCc2cccc(N)c21
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