Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinolin-2-yl)methanone
|
Molecular Formula |
C17H16N2O
|
Molecular Weight |
264.32
|
Smiles |
O=C(c1ccc2ccccc2n1)N1C2C=CCC1CC2
|
O=C(c1ccc2ccccc2n1)N1C2C=CCC1CC2
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