Name |
1-Benzyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
Molecular Formula |
C16H17NO
|
Molecular Weight |
239.31
|
Smiles |
O=c1ccc2c(n1Cc1ccccc1)CCCC2
|
O=c1ccc2c(n1Cc1ccccc1)CCCC2
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