Name |
N-[4-(1,2,3,4-tetrahydroquinoline-1-carbonyl)phenyl]prop-2-enamide
|
Molecular Formula |
C19H18N2O2
|
Molecular Weight |
306.4
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
|
C=CC(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
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