| Name |
2-(4-chlorophenyl)-7,7-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one
|
| Molecular Formula |
C15H16ClN3O
|
| Molecular Weight |
289.76
|
| Smiles |
CC1(C)CNC(=O)c2nc(-c3ccc(Cl)cc3)[nH]c2C1
|
CC1(C)CNC(=O)c2nc(-c3ccc(Cl)cc3)[nH]c2C1
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