Name |
3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
CC(C)=CC(=O)Nc1ccc2c(c1)CNCC2
|
CC(C)=CC(=O)Nc1ccc2c(c1)CNCC2
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