Molecular Formula: C19H22N2O2
InChIKey: InChIKey=VJFMSYZSFUWQPZ-MBZVMHRFBF
SMILES: [H][[email protected]@]1(C[[email protected]@H]2CCN1C[[email protected]@H]2C=C)[[email protected]](O)C3=C4C=C(O)C=CC4=NC=C3
Names:
CHEBI:28582
Cupreine
cupreine
(9R)-cinchonan-6',9-diol
4-[(S)-[(4S,5S,7R)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-hydroxy-methyl]quinolin-6-ol
6'-Hydroxycinchonidine
6'-Hydroxycinchonidine
Registries:
PubChem CID 5460011
ChEBI 28582
Kegg C06530
PubChem ID 8144315
PubChem ID 8760