Name |
6-Amino-1,1-dimethyl-1,2-dihydroisoquinolin-3(4H)-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CC1(C)NC(=O)Cc2cc(N)ccc21
|
CC1(C)NC(=O)Cc2cc(N)ccc21
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