| Name |
1-(5-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropoxy)-1-ethyl-2-methyl-1H-indol-3-yl)ethanone hydrochloride
|
| Molecular Formula |
C25H31ClN2O3
|
| Molecular Weight |
443.0
|
| Smiles |
CCn1c(C)c(C(C)=O)c2cc(OCC(O)CN3CCc4ccccc4C3)ccc21.Cl
|
CCn1c(C)c(C(C)=O)c2cc(OCC(O)CN3CCc4ccccc4C3)ccc21.Cl
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