Name |
8-amino-4,4-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CC1(C)CNC(=O)c2c(N)cccc21
|
CC1(C)CNC(=O)c2c(N)cccc21
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