| SpectraBase Spectrum ID |
VWF5TWsTGd |
| Name |
6,7-DIMETHOXY-1-{o-[(3,5-DIMETHOXYBENZYLIDENE)AMINO]PHENYL}-1,2,3,4-TETRAHYDROISOQUINOLINE |
| Source of Sample |
M. Levi, the Chemical Pharmaceutical Research Institute, Sofia, Bulgaria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O4 |
| InChI |
InChI=1S/C26H28N2O4/c1-29-19-11-17(12-20(14-19)30-2)16-28-23-8-6-5-7-21(23)26-22-15-25(32-4)24(31-3)13-18(22)9-10-27-26/h5-8,11-16,26-27H,9-10H2,1-4H3/b28-16+ |
| InChIKey |
ASWQVXYQDVMVTR-LQKURTRISA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 35672(1971) |
| Melting Point |
176-178C |
| Molecular Weight |
432.519989 |
| Synonyms |
ISOQUINOLINE, 6,7-DIMETHOXY- 1-/O-//3,5-DIMETHOXYBENZYLIDENE/AMINO/ PHENYL/-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![6,7-DIMETHOXY-1-{o-[(3,5-DIMETHOXYBENZYLIDENE)AMINO]PHENYL}-1,2,3,4-TETRAHYDROISOQUINOLINE](/api/spectrum/VWF5TWsTGd/structure.png?h=300&w=458 "6,7-DIMETHOXY-1-{o-[(3,5-DIMETHOXYBENZYLIDENE)AMINO]PHENYL}-1,2,3,4-TETRAHYDROISOQUINOLINE")
