Name |
rel-(2R,3S)-2,3-Dihydro-3-hydroxy-4,7,8-trimethoxy-I+/-,I+/--dimethylfuro[2,3-b]quinoline-2-methanol
|
Molecular Formula |
C17H21NO6
|
Molecular Weight |
335.4
|
Smiles |
COc1ccc2c(OC)c3c(nc2c1OC)OC(C(C)(C)O)C3O
|
COc1ccc2c(OC)c3c(nc2c1OC)OC(C(C)(C)O)C3O
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