Name |
3-ethynyl-6,8,8-trimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one
|
Molecular Formula |
C14H16N2O
|
Molecular Weight |
228.29
|
Smiles |
C#Cc1cnc2c(c1)C(=O)N(C)CC(C)(C)C2
|
C#Cc1cnc2c(c1)C(=O)N(C)CC(C)(C)C2
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