Name |
(8I+/-,9R)-10,11-Dihydro-11-mercapto-6a(2)-methoxycinchonan-9-ol
|
Molecular Formula |
C20H26N2O2S
|
Molecular Weight |
358.5
|
Smiles |
COc1ccc2nccc(C(O)C3CC4CCN3CC4CCS)c2c1
|
COc1ccc2nccc(C(O)C3CC4CCN3CC4CCS)c2c1
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