Name |
1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
Nc1ccc(CN2C(=O)CCc3ccccc32)cc1
|
Nc1ccc(CN2C(=O)CCc3ccccc32)cc1
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