Name |
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[1-(1H-pyrrol-1-yl)cyclohexyl]ethanone
|
Molecular Formula |
C23H30N2O3
|
Molecular Weight |
382.5
|
Smiles |
COc1cc2c(cc1OC)CN(C(=O)CC1(n3cccc3)CCCCC1)CC2
|
COc1cc2c(cc1OC)CN(C(=O)CC1(n3cccc3)CCCCC1)CC2
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