SpectraBase Spectrum ID |
2VwCS0MjfJs |
Name |
3-Hydroxy-3-vinyl-8-[( 6'-methoxyquinolin-4'-yl)methyl]-quinidine - derivative |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O3 |
InChI |
InChI=1S/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 |
BSRUJCFCZKMFMB-HOLAOCEGSA-N |
Molecular Weight |
340.423 g/mol |
SMILES |
O[C@]([C@]1(N2C[C@@]([C@@](C1)(CC2)[H])(C=C)O)[H])(c1c2c(ccc(c2)OC)ncc1)[H] |
SPLASH |
splash10-0udi-0901000000-1a34cad6125845f71f69 |
Source of Spectrum |
F-53-9152-2 |
Synonyms |
exo-(3R,8R,9S)-3-Hydroxyquiinidine
endo-(3S,8R,9S)-3-Hydroxyquiinidine
5-Ethenyl-2-[(S)-hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
5-Ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
5-Ethenyl-2-[(S)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-ol |
Wiley ID |
802738 |