Name |
N-[2-(6-Methoxy-3-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
|
Molecular Formula |
C19H26N2O3
|
Molecular Weight |
330.4
|
Smiles |
C=CC(=O)N(C)CC(=O)N1CC(C(C)C)Cc2cc(OC)ccc21
|
C=CC(=O)N(C)CC(=O)N1CC(C(C)C)Cc2cc(OC)ccc21
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