Name |
rel-(3R,4S)-7-Fluoro-1,2,3,4-tetrahydro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-3-quinolinol
|
Molecular Formula |
C21H23FN2O
|
Molecular Weight |
338.4
|
Smiles |
Cc1c(F)c(-c2cccc3cc[nH]c23)cc2c1NC(C)(C)C(O)C2C
|
Cc1c(F)c(-c2cccc3cc[nH]c23)cc2c1NC(C)(C)C(O)C2C
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