| Name |
Hexahydro-3-[[1-[4-(1-methylethoxy)phenyl]ethyl]amino]-2H-azepin-2-one
|
| Molecular Formula |
C17H26N2O2
|
| Molecular Weight |
290.4
|
| Smiles |
CC(C)Oc1ccc(C(C)NC2CCCCNC2=O)cc1
|
CC(C)Oc1ccc(C(C)NC2CCCCNC2=O)cc1
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