(4R,5R,7R)-5-ethenyl-7-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
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-NWTFUFRBBV
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4(C=C)O)O
Names:
(4R,5R,7R)-5-ethenyl-7-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
Registries:
PubChem CID 124012
PubChem ID 15373020
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