Name |
(1R,5S)-9-Chloro-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
|
Molecular Formula |
C11H13ClN2O
|
Molecular Weight |
224.68
|
Smiles |
O=c1c(Cl)ccc2n1CC1CNCC2C1
|
O=c1c(Cl)ccc2n1CC1CNCC2C1
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