| SpectraBase Spectrum ID |
B61GhQuuBEB |
| Name |
6,7-Dimethoxy-1-{o-[(p-methoxybenzylidene)amino]phenyl}-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.194342702 u |
| Formula |
C25H26N2O3 |
| InChI |
InChI=1S/C25H26N2O3/c1-28-19-10-8-17(9-11-19)16-27-22-7-5-4-6-20(22)25-21-15-24(30-3)23(29-2)14-18(21)12-13-26-25/h4-11,14-16,25-26H,12-13H2,1-3H3/b27-16+ |
| InChIKey |
YFBCDADAAUXVEG-JVWAILMASA-N |
| Molecular Weight |
402.494 g/mol |
| SMILES |
N1CCC2=C(C1C=1C=CC=CC1\N=C\C=1C=CC(=CC1)OC)C=C(C(=C2)OC)OC |
| Spectrum/Structure Validation Score (Raman) |
0.967035 |
![6,7-Dimethoxy-1-{o-[(p-methoxybenzylidene)amino]phenyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/B61GhQuuBEB/structure.png?h=300&w=458 "6,7-Dimethoxy-1-{o-[(p-methoxybenzylidene)amino]phenyl}-1,2,3,4-tetrahydroisoquinoline")
