| SpectraBase Spectrum ID |
CUzwFOO4NTD |
| Name |
5,6,13,13A-Tetrahydro-2,3-dimethoxy-8H-dibenzo-[A,G]-chinolizin-8-on;2,3-dimethoxyberbin-8-on |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.136493473 u |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/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/h3-6,10-11,16H,7-9H2,1-2H3 |
| InChIKey |
LLUKESRXGOIIJU-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1N2C(C=3C=C(C(=CC3C1)OC)OC)CC=1C(C2=O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936104 |
![5,6,13,13A-Tetrahydro-2,3-dimethoxy-8H-dibenzo-[A,G]-chinolizin-8-on;2,3-dimethoxyberbin-8-on](/api/spectrum/CUzwFOO4NTD/structure.png?h=300&w=458 "5,6,13,13A-Tetrahydro-2,3-dimethoxy-8H-dibenzo-[A,G]-chinolizin-8-on;2,3-dimethoxyberbin-8-on")
