| SpectraBase Spectrum ID |
5kYOLlbUdDw |
| Name |
1-[o-(BENZYLIDENEAMINO)PHENYL]-6,7-DIMETHOXY-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 |
C24H24N2O2 |
| InChI |
InChI=1S/C24H24N2O2/c1-27-22-14-18-12-13-25-24(20(18)15-23(22)28-2)19-10-6-7-11-21(19)26-16-17-8-4-3-5-9-17/h3-11,14-16,24-25H,12-13H2,1-2H3/b26-16+ |
| InChIKey |
ZHKZUPLRHDGPKF-WGOQTCKBSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 35672(1971) |
| Melting Point |
211-213C |
| Molecular Weight |
372.467987 |
| Synonyms |
ISOQUINOLINE, 1-/O-/BENZYLIDENE- AMINO/PHENYL/-6,7-DIMETHOXY-1,2,3,4- TETRAHYDRO-, |
| Technique |
KBr WAFER |
![1-[o-(BENZYLIDENEAMINO)PHENYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE](/api/spectrum/5kYOLlbUdDw/structure.png?h=300&w=458 "1-[o-(BENZYLIDENEAMINO)PHENYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE")
