(4R,5R,7R)-5-ethyl-7-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
Molecular Formula:
C20H26N2O3
InChI: InChI=1/C20H26N2O3/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/h4-6,8,11,13,18-19,23-24H,3,7,9-10,12H2,1-2H3/t13-,18-,19+,20-/m1/s1
InChIKey: InChIKey=QJYVSAYVZYKUJL-NWTFUFRBBQ
SMILES: CCC1(CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O)O
Names:
(4R,5R,7R)-5-ethyl-7-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
Registries:
PubChem CID 3081773
PubChem ID 11546026
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|