| SpectraBase Spectrum ID |
D5BCJqMjmVa |
| Name |
1-(o-AMINOPHENYL)-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 |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10,17,19H,7-8,18H2,1-2H3 |
| InChIKey |
JNIAUZSUTVRQIF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 35672(1971) |
| Melting Point |
160-162C |
| Molecular Weight |
284.359009 |
| Synonyms |
ISOQUINOLINE, 1-/O-AMINOPHENYL/- 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
