Name |
(E)-3-(2-Chloropyridin-4-yl)-1-(5,11-dihydroxy-7-azatetracyclo[6.2.1.02,6.04,10]undecan-7-yl)prop-2-en-1-one
|
Molecular Formula |
C18H19ClN2O3
|
Molecular Weight |
346.8
|
Smiles |
O=C(C=Cc1ccnc(Cl)c1)N1C2CC3C4CC(C3C2O)C1C4O
|
O=C(C=Cc1ccnc(Cl)c1)N1C2CC3C4CC(C3C2O)C1C4O
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