| SpectraBase Spectrum ID |
5Dp7vEUTlL3 |
| Name |
(+-)-6-Dodecyloxy-2-methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H39NO |
| InChI |
InChI=1S/C24H39NO/c1-3-4-5-6-7-8-9-10-11-12-18-26-23-16-17-25-20(2)19-21-14-13-15-22(23)24(21)25/h13-15,20,23H,3-12,16-19H2,1-2H3 |
| InChIKey |
WWHSXGWNRZHBHU-UHFFFAOYSA-N |
| Molecular Weight |
357.582 g/mol |
| SMILES |
c12N3CCC(c1cccc2CC3C)OCCCCCCCCCCCC |
| SPLASH |
splash10-00di-0903000000-49da437477accf6b4926 |
| Source of Spectrum |
KC-57-4937-7 |
| Synonyms |
6-(dodecyloxy)-2-methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
dodecyl 2-methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl ether |
| Wiley ID |
1624451 |
![(+-)-6-Dodecyloxy-2-methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/5Dp7vEUTlL3/structure.png?h=300&w=458 "(+-)-6-Dodecyloxy-2-methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
