| SpectraBase Spectrum ID |
BsECkPSMUju |
| Name |
5,6-Dihydro-2,3-dimethoxy-8H-dibenzo-[A,G]-chinolizin-8-on |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.120843408 u |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-22-17-10-13-7-8-20-16(15(13)11-18(17)23-2)9-12-5-3-4-6-14(12)19(20)21/h3-6,9-11H,7-8H2,1-2H3 |
| InChIKey |
DJFADVSFIUADMV-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
C1N2C(C=3C=C(C(=CC3C1)OC)OC)=CC=1C(C2=O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958741 |
![5,6-Dihydro-2,3-dimethoxy-8H-dibenzo-[A,G]-chinolizin-8-on](/api/spectrum/BsECkPSMUju/structure.png?h=300&w=458 "5,6-Dihydro-2,3-dimethoxy-8H-dibenzo-[A,G]-chinolizin-8-on")
