Name |
rel-(4aR,8aR)-2-(6-Chloro-8-methylquinolin-4-yl)octahydro-2,7-naphthyridin-4a(2H)-ol
|
Molecular Formula |
C18H22ClN3O
|
Molecular Weight |
331.8
|
Smiles |
Cc1cc(Cl)cc2c(N3CCC4(O)CCNCC4C3)ccnc12
|
Cc1cc(Cl)cc2c(N3CCC4(O)CCNCC4C3)ccnc12
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