| SpectraBase Spectrum ID |
8BWkXA3J2A4 |
| Name |
6,7-DIMETHOXY-1-{o-[(p-METHOXYBENZYLIDENE)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 |
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 |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 35672(1971) |
| Melting Point |
171-173C |
| Molecular Weight |
402.493988 |
| Synonyms |
ISOQUINOLINE, 6,7-DIMETHOXY- 1-/O-//P-METHOXYBENZYLIDENE/AMINO/- PHENYL/-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![6,7-DIMETHOXY-1-{o-[(p-METHOXYBENZYLIDENE)AMINO]PHENYL}-1,2,3,4-TETRAHYDROISOQUINOLINE](/api/spectrum/8BWkXA3J2A4/structure.png?h=300&w=458 "6,7-DIMETHOXY-1-{o-[(p-METHOXYBENZYLIDENE)AMINO]PHENYL}-1,2,3,4-TETRAHYDROISOQUINOLINE")
