SpectraBase Spectrum ID |
9wsPVFODZBj |
Name |
3,4-DIHYDRO-1-METHYL-5,6,7,8-TETRAMETHOXYISOQUINOLINE, HYDROCHLORIDE |
Source of Sample |
K. Takahashi, National Institutes of Health, Bethesda, Maryland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20ClNO4 |
InChI |
InChI=1S/C14H19NO4.ClH/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3;/h6-7H2,1-5H3;1H |
InChIKey |
PJKKWVUOTCFCAM-UHFFFAOYSA-N |
Literature Reference |
HETEROCYCLES 19, 691(1982)
Abstract-Chemical Abstracts= 97, 24049(1982) |
Melting Point |
141-143C |
Molecular Weight |
301.766998 |
Synonyms |
ISOQUINOLINE, 3,4-DIHYDRO-1-METHYL- 5,6,7,8-TETRAMETHOXY-, HYDROCHLORIDE |
Technique |
KBr WAFER |