| SpectraBase Spectrum ID |
HIGpOTZeHP4 |
| Name |
8,9-dimethoxy-2,3,5,6,10,11,11a,11b-octahydro-1H-benzo[de]pyrido[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-19-14-10-12-7-9-18-8-3-4-11-5-6-13(17(14)20-2)15(12)16(11)18/h10-11,16H,3-9H2,1-2H3 |
| InChIKey |
YHYSMHGGXTUCHV-UHFFFAOYSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
c12c3c(OC)c(cc2CCN2C1C(CC3)CCC2)OC |
| SPLASH |
splash10-00di-0090000000-7c3b1e2178973e2aaf75 |
| Source of Spectrum |
B-44-135-0 |
| Wiley ID |
1277410 |
![8,9-dimethoxy-2,3,5,6,10,11,11a,11b-octahydro-1H-benzo[de]pyrido[3,2,1-ij]quinoline](/api/spectrum/HIGpOTZeHP4/structure.png?h=300&w=458 "8,9-dimethoxy-2,3,5,6,10,11,11a,11b-octahydro-1H-benzo[de]pyrido[3,2,1-ij]quinoline")
