| SpectraBase Spectrum ID |
2bEndH7H8Rz |
| Name |
6,7-DIMETHOXY-2-METHYL-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE |
| Source of Sample |
J. Knabe, University of Saarlandes, Saarbrucken, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-19-10-9-14-11-16(20-2)17(21-3)12-15(14)18(19)13-7-5-4-6-8-13/h4-8,11-12,18H,9-10H2,1-3H3 |
| InChIKey |
RGWXPKHNJZAKID-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 19553(1966) |
| Melting Point |
74-75C |
| Molecular Weight |
283.371002 |
| Synonyms |
ISOQUINOLINE, 6,7-DIMETHOXY-2- METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
