Name |
(8I+/-,9R)-5a(2)-Amino-10,11-dihydro-6a(2)-methoxycinchonan-9-ol
|
Molecular Formula |
C20H27N3O2
|
Molecular Weight |
341.4
|
Smiles |
CCC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)c(N)c12
|
CCC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)c(N)c12
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