| Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2-methylquinolin-8-yl)methanone
|
| Molecular Formula |
C18H18N2O
|
| Molecular Weight |
278.3
|
| Smiles |
Cc1ccc2cccc(C(=O)N3C4C=CCC3CC4)c2n1
|
Cc1ccc2cccc(C(=O)N3C4C=CCC3CC4)c2n1
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