| SpectraBase Spectrum ID |
9DB9PsYTDCR |
| Name |
(+-)-6-Dodecyloxy-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 |
C23H37NO |
| InChI |
InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-19-25-22-16-18-24-17-15-20-13-12-14-21(22)23(20)24/h12-14,22H,2-11,15-19H2,1H3 |
| InChIKey |
DPKGMZXSTNVAIZ-UHFFFAOYSA-N |
| Molecular Weight |
343.555 g/mol |
| SMILES |
C1N2c3c(cccc3C(C1)OCCCCCCCCCCCC)CC2 |
| SPLASH |
splash10-0a4i-0902000000-0dd692b6f4309ffb6fbc |
| Source of Spectrum |
KC-57-4936-7 |
| Synonyms |
6-(dodecyloxy)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
dodecyl 1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl ether |
| Wiley ID |
1624457 |
![(+-)-6-Dodecyloxy-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/9DB9PsYTDCR/structure.png?h=300&w=458 "(+-)-6-Dodecyloxy-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
