Name |
ethyl 2-cyano-2-[(1Z)-1,2,3,4-tetrahydroisoquinolin-1-ylidene]acetate
|
Molecular Formula |
C14H14N2O2
|
Molecular Weight |
242.27
|
Smiles |
CCOC(=O)C(C#N)=C1NCCc2ccccc21
|
CCOC(=O)C(C#N)=C1NCCc2ccccc21
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