Name |
Cinchonan-9-ol, 2a(2)-(4-chlorophenyl)-10,11-dihydro-6a(2)-methoxy-, (8I+/-,9R)-
|
Molecular Formula |
C26H29ClN2O2
|
Molecular Weight |
437.0
|
Smiles |
CCC1CN2CCC1CC2C(O)c1cc(-c2ccc(Cl)cc2)nc2ccc(OC)cc12
|
CCC1CN2CCC1CC2C(O)c1cc(-c2ccc(Cl)cc2)nc2ccc(OC)cc12
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