| Name |
1-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one
|
| Molecular Formula |
C13H15NO
|
| Molecular Weight |
201.26
|
| Smiles |
C=CC(=O)N1CCCc2cc(C)ccc21
|
C=CC(=O)N1CCCc2cc(C)ccc21
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