| SpectraBase Spectrum ID |
8TAo0PU6nmp |
| Name |
4-Methoxy-5,7-dimethyl-2H,7H,8H-[1,3]dioxolo[4,5-G]isoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.105193344 u |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-7-4-9-5-10-12(17-6-16-10)13(15-3)11(9)8(2)14-7/h5,7H,4,6H2,1-3H3 |
| InChIKey |
BXDOBPDVIHHQOO-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
C12=C(C=C3C(=C2OC)C(C)=NC(C)C3)OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80134 |
![4-Methoxy-5,7-dimethyl-2H,7H,8H-[1,3]dioxolo[4,5-G]isoquinoline](/api/spectrum/8TAo0PU6nmp/structure.png?h=300&w=458 "4-Methoxy-5,7-dimethyl-2H,7H,8H-[1,3]dioxolo[4,5-G]isoquinoline")
