Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(4-methoxyphenoxy)acetamide
|
Molecular Formula |
C25H29N3O3
|
Molecular Weight |
419.5
|
Smiles |
COc1ccc(OCC(=O)NCC(c2cccn2C)N2CCc3ccccc3C2)cc1
|
COc1ccc(OCC(=O)NCC(c2cccn2C)N2CCc3ccccc3C2)cc1
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