| SpectraBase Spectrum ID |
GLzN4aFIUJd |
| Name |
1H,5H,9H-[1]Benzopyrano[6,7,8-ij]quinolizine, 2,3,6,7,10,11-hexahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-4-11-10-12-5-3-9-17-15(12)13-6-2-8-16(7-1)14(11)13/h10H,1-9H2 |
| InChIKey |
BVAZVYDSSDRZMO-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1COC2=C(C1)C=C1CCCN3CCCC2=C13 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969517 |
![1H,5H,9H-[1]Benzopyrano[6,7,8-ij]quinolizine, 2,3,6,7,10,11-hexahydro-](/api/spectrum/GLzN4aFIUJd/structure.png?h=300&w=458 "1H,5H,9H-[1]Benzopyrano[6,7,8-ij]quinolizine, 2,3,6,7,10,11-hexahydro-")
