Name |
(Z)-N-(1-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-4-methyl-2-oxopentan-3-yl)benzamide
|
Molecular Formula |
C23H24N2O4
|
Molecular Weight |
392.4
|
Smiles |
CC(C)C(NC(=O)c1ccccc1)C(=O)C=C1NCCc2cc3c(cc21)OCO3
|
CC(C)C(NC(=O)c1ccccc1)C(=O)C=C1NCCc2cc3c(cc21)OCO3
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