| SpectraBase Spectrum ID |
B1cQgue3nxA |
| Name |
2-Methoxy-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-25-15-9-10-19-17(13-15)21-16-7-3-2-6-14(16)12-18(21)22(24-19)20-8-4-5-11-23-20/h2-11,13,18,21-22,24H,12H2,1H3 |
| InChIKey |
MDPJXSHLKWKRCC-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
N1C(C2C(c3c1ccc(c3)OC)c1c(C2)cccc1)c1ncccc1 |
| SPLASH |
splash10-004i-0029000000-fe002ca4696ec7805449 |
| Source of Spectrum |
F4-41-4222-7d |
| Synonyms |
2-methoxy-6-(2-pyridinyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
2-methoxy-6-pyridin-2-yl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
| Wiley ID |
1673458 |
![2-Methoxy-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline](/api/spectrum/B1cQgue3nxA/structure.png?h=300&w=458 "2-Methoxy-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline")
