Name |
Cinchonan-9-ol, 10,11-dihydro-6a(2)-methoxy-9-methyl-, (8I+/-,9R)-
|
Molecular Formula |
C21H28N2O2
|
Molecular Weight |
340.5
|
Smiles |
CCC1CN2CCC1CC2C(C)(O)c1ccnc2ccc(OC)cc12
|
CCC1CN2CCC1CC2C(C)(O)c1ccnc2ccc(OC)cc12
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