| SpectraBase Spectrum ID |
7FLcjau8djb |
| Name |
(+/-)-2,3-DIMETHOXY-5,7,11b,12-TETRAHYDROISOINDOLO[2,1-b]ISOQUINOLINE |
| Source of Sample |
V. I. Ognyanov, M. A. Haimova and N. M. Mollov, University of Sofia, Sofia, Bulgaria |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-20-17-8-13-7-16-15-6-4-3-5-12(15)10-19(16)11-14(13)9-18(17)21-2/h3-6,8-9,16H,7,10-11H2,1-2H3 |
| InChIKey |
JIPURSLVTGQGRD-UHFFFAOYSA-N |
| Literature Reference |
MONATSH. CHEM. 113, 993(1982)
Abstract-Chemical Abstracts= 98, 53628(1983) |
| Melting Point |
154-156C |
| Molecular Weight |
281.355011 |
| Synonyms |
ISOINDOLO/2,1-B/ISOQUINOLINE, 2,3-DIMETHOXY-5,7,11B,12-TETRAHYDRO-, /PLUS, MINUS/-, |
| Technique |
KBr WAFER |
![(+/-)-2,3-dimethoxy-5,7-11B,12-tetrahydroisoindolo[2,1-B]isoquinoline](/api/spectrum/7FLcjau8djb/structure.png?h=300&w=458 "(+/-)-2,3-dimethoxy-5,7-11B,12-tetrahydroisoindolo[2,1-B]isoquinoline")
