(9R)-6'-methoxycinchonan-3,9-diol
Molecular Formula:
C20H24N2O3
InChI: InChI=1/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19-,20-/m1/s1
InChIKey: InChIKey=BSRUJCFCZKMFMB-ZNYHDOEXBQ
SMILES: [H][C@]12CCN(C[C@]1(O)C=C)[C@@]([H])(C2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C34
Names:
CHEBI:17685
(4R,5R,7S)-5-ethenyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
(9R)-6'-methoxycinchonan-3,9-diol
3-hydroxyquinine
3-Hydroxyquinine
3-hydroxyquinine
3-Hydroxyquinine
3-hydroxyquinine
Registries:
PubChem CID 441264
ChEBI 17685
Kegg C07344
PubChem ID 8144583
PubChem ID 9551
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