| SpectraBase Spectrum ID |
4XhqjNUiXf4 |
| Name |
4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxy-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O |
| InChI |
InChI=1S/C20H24N2O/c1-3-14-13-22-9-7-15(14)10-17(22)11-16-6-8-21-20-5-4-18(23-2)12-19(16)20/h3-6,8,12,14-15,17H,1,7,9-11,13H2,2H3 |
| InChIKey |
VZRLVENHGDTDDU-UHFFFAOYSA-N |
| Molecular Weight |
308.425 g/mol |
| SMILES |
C1(N2CCC(C1)C(C2)C=C)Cc1c2c(ccc(c2)OC)ncc1 |
| SPLASH |
splash10-000i-0901000000-d8ef22d972a1847edb60 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
6'-Methoxycinchonan
6-Methoxy-4-[(5-vinylquinuclidin-2-yl)methyl]quinoline
Deoxyquinine |
| Wiley ID |
1310235 |
![4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxy-quinoline](/api/spectrum/4XhqjNUiXf4/structure.png?h=300&w=458 "4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxy-quinoline")
