| Name |
(5aR,10aS)-1-ethyl-10a-methyldecahydroazepino[3,2-b]azepin-2(1H)-one hydrochloride
|
| Molecular Formula |
C13H25ClN2O
|
| Molecular Weight |
260.80
|
| Smiles |
CCN1C(=O)CCCC2NCCCCC21C.Cl
|
CCN1C(=O)CCCC2NCCCCC21C.Cl
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