Name |
3,5-dimethoxy-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
|
Molecular Formula |
C18H18N2O4
|
Molecular Weight |
326.3
|
Smiles |
COc1cc(OC)cc(C(=O)Nc2ccc3c(c2)C(=O)NCC3)c1
|
COc1cc(OC)cc(C(=O)Nc2ccc3c(c2)C(=O)NCC3)c1
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