Name |
3,4-dihydroisoquinolin-2(1H)-yl(4,7-dimethoxy-1-methyl-1H-indol-2-yl)methanone
|
Molecular Formula |
C21H22N2O3
|
Molecular Weight |
350.4
|
Smiles |
COc1ccc(OC)c2c1cc(C(=O)N1CCc3ccccc3C1)n2C
|
COc1ccc(OC)c2c1cc(C(=O)N1CCc3ccccc3C1)n2C
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