Name |
(8I+/-,9R)-2a(2)-Chloro-6a(2)-methoxycinchonan-9-ol
|
Molecular Formula |
C20H23ClN2O2
|
Molecular Weight |
358.9
|
Smiles |
C=CC1CN2CCC1CC2C(O)c1cc(Cl)nc2ccc(OC)cc12
|
C=CC1CN2CCC1CC2C(O)c1cc(Cl)nc2ccc(OC)cc12
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