Name |
(6R)-6,8-Diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one
|
Molecular Formula |
C19H17NO
|
Molecular Weight |
275.3
|
Smiles |
O=C1C=CC2C(c3ccccc3)CC1N2c1ccccc1
|
O=C1C=CC2C(c3ccccc3)CC1N2c1ccccc1
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