Name |
rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol
|
Molecular Formula |
C22H19BrN2O2
|
Molecular Weight |
423.3
|
Smiles |
OCC#Cc1ccc2c(c1)C1OCCC1C(c1c[nH]c3ccc(Br)cc13)N2
|
OCC#Cc1ccc2c(c1)C1OCCC1C(c1c[nH]c3ccc(Br)cc13)N2
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