| SpectraBase Spectrum ID |
WRYqs6uMtD |
| Name |
6H-Benzo[G]-1,3-benzodioxolo[5,6-A]quinolizine, 5,8,13,13A-tetrahydro-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.125928789 u |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-2-4-14-10-19-6-5-13-8-17-18(21-11-20-17)9-15(13)16(19)7-12(14)3-1/h1-4,8-9,16H,5-7,10-11H2 |
| InChIKey |
WXMBJZSEIYAGMY-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C12N(CCC3=CC=4OCOC4C=C23)CC2=C(C1)C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.81312 |
![6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-, (.+-.)-](/api/spectrum/WRYqs6uMtD/structure.png?h=300&w=458 "6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-, (.+-.)-")
