Name |
(1R,5S)-1,2,3,4,5,6-Hexahydro-3-(hydroxymethyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
|
Molecular Formula |
C12H16N2O2
|
Molecular Weight |
220.27
|
Smiles |
O=c1cccc2n1CC1CC2CN(CO)C1
|
O=c1cccc2n1CC1CC2CN(CO)C1
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