Name |
6,8-dimethyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
|
Molecular Formula |
C12H15NO
|
Molecular Weight |
189.25
|
Smiles |
Cc1cc(C)c2c(c1)NC(=O)CCC2
|
Cc1cc(C)c2c(c1)NC(=O)CCC2
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