Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(o-tolyloxy)acetamide
|
Molecular Formula |
C25H29N3O2
|
Molecular Weight |
403.5
|
Smiles |
Cc1ccccc1OCC(=O)NCC(c1cccn1C)N1CCc2ccccc2C1
|
Cc1ccccc1OCC(=O)NCC(c1cccn1C)N1CCc2ccccc2C1
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