| Name |
rel-(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-4H-1-benzopyran-8-yl]methyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
|
| Molecular Formula |
C28H26N2O6
|
| Molecular Weight |
486.5
|
| Smiles |
COc1ccccc1Oc1coc2c(CN3CC4CC(C3)c3cccc(=O)n3C4)c(O)ccc2c1=O
|
COc1ccccc1Oc1coc2c(CN3CC4CC(C3)c3cccc(=O)n3C4)c(O)ccc2c1=O
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