Name |
1-(5,7-Dimethoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C14H17NO3
|
Molecular Weight |
247.29
|
Smiles |
C=CC(=O)N1CCCc2c(OC)cc(OC)cc21
|
C=CC(=O)N1CCCc2c(OC)cc(OC)cc21
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