| Name |
(1R,5S)-1,2,3,4,5,6-Hexahydro-3-(3-methyl-2-buten-1-yl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
|
| Molecular Formula |
C16H22N2O
|
| Molecular Weight |
258.36
|
| Smiles |
CC(C)=CCN1CC2CC(C1)c1cccc(=O)n1C2
|
CC(C)=CCN1CC2CC(C1)c1cccc(=O)n1C2
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