Name |
4-(1,2,2,4-Tetramethyl-1,2-dihydroquinolin-6-yl)but-3-en-2-one
|
Molecular Formula |
C17H21NO
|
Molecular Weight |
255.35
|
Smiles |
CC(=O)C=Cc1ccc2c(c1)C(C)=CC(C)(C)N2C
|
CC(=O)C=Cc1ccc2c(c1)C(C)=CC(C)(C)N2C
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