SpectraBase Spectrum ID |
9doo7q0tbNE |
Name |
(1R,2R)-2-(2-Methoxyphenoxymethyl)-5-vinyl-1-azabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-3-13-11-18-9-8-14(13)10-15(18)12-20-17-7-5-4-6-16(17)19-2/h3-7,13-15H,1,8-12H2,2H3/t13-,14-,15+/m0/s1 |
InChIKey |
IFAUSKJBQRPZLF-SOUVJXGZSA-N |
Molecular Weight |
273.376 g/mol |
SMILES |
[C@@]1(N2CC[C@@](C1)([C@](C2)(C=C)[H])[H])(COc1c(OC)cccc1)[H] |
SPLASH |
splash10-000i-0910000000-539cc360c3328c13d068 |
Source of Spectrum |
F-56-4463-1 |
Synonyms |
(1S,2R,4S,5R)-2-(2-Methoxyphenoxymethyl)-5-vinyl-1-azabicyclo[2.2.2]octane
(1S,2S,4S,5R)-2-(2-Methoxyphenoxymethyl)-5-vinyl-1-azabicyclo[2.2.2]octane
(2R)-2-[(2-methoxyphenoxy)methyl]-5-vinyl-1-azabicyclo[2.2.2]octane |
Wiley ID |
857449 |