Name |
rel-(1R,5S)-3-[[3-(4-Chlorophenyl)-7-hydroxy-2-oxo-2H-1-benzopyran-8-yl]methyl]-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
|
Molecular Formula |
C27H23ClN2O4
|
Molecular Weight |
474.9
|
Smiles |
O=c1oc2c(CN3CC4CC(C3)c3cccc(=O)n3C4)c(O)ccc2cc1-c1ccc(Cl)cc1
|
O=c1oc2c(CN3CC4CC(C3)c3cccc(=O)n3C4)c(O)ccc2cc1-c1ccc(Cl)cc1
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