| SpectraBase Spectrum ID |
EjDmO5m8Y2C |
| Name |
2-Methoxy-4-{2A,3,4,5-tetrahydro-8-methoxy-3-methyl-2H-furo[2,3,4-ij]isoquinolin-2-yl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.147058156 u |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-20-9-8-11-5-7-14(22-2)19-16(11)17(20)18(24-19)12-4-6-13(21)15(10-12)23-3/h4-7,10,17-18,21H,8-9H2,1-3H3 |
| InChIKey |
TZEKLYGYFFMEFT-UHFFFAOYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
C1=2C3C(C=4C=C(OC)C(=CC4)O)OC1=C(OC)C=CC2CCN3C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956421 |
![2-Methoxy-4-{2A,3,4,5-tetrahydro-8-methoxy-3-methyl-2H-furo[2,3,4-ij]isoquinolin-2-yl]phenol](/api/spectrum/EjDmO5m8Y2C/structure.png?h=300&w=458 "2-Methoxy-4-{2A,3,4,5-tetrahydro-8-methoxy-3-methyl-2H-furo[2,3,4-ij]isoquinolin-2-yl]phenol")
