C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12
Name: (−) cinchonidine
SMILES: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12
Molecular formula: C19H22N2O
Molecular weight: 294.17
Involved in 1 reactions→