Name |
6-Amino-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CC1(C)Cc2cc(N)ccc2C(=O)N1
|
CC1(C)Cc2cc(N)ccc2C(=O)N1
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