Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,3-dimethoxybenzamide
|
Molecular Formula |
C22H24N2O4
|
Molecular Weight |
380.4
|
Smiles |
COc1cccc(C(=O)Nc2ccc3c(c2)CN(C(=O)C2CC2)CC3)c1OC
|
COc1cccc(C(=O)Nc2ccc3c(c2)CN(C(=O)C2CC2)CC3)c1OC
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