6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1,2,2-TRIMETHYLISOQUINOLINIUM IODIDE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | IHBW1cDWHbo |
|---|---|
| InChI | InChI=1S/C14H22NO2.HI/c1-10-12-9-14(17-5)13(16-4)8-11(12)6-7-15(10,2)3;/h8-10H,6-7H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | FHNHMFLAPXSGDH-UHFFFAOYSA-M |
| Mol Weight | 363.24 g/mol |
| Molecular Formula | C14H22INO2 |
| Exact Mass | 363.069524 g/mol |
| Parent InChIKey | FCEQHORQQAMDBR-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J. Knabe, University of Saarlandes, Saarbrucken, Germany |
| Technique | KBr WAFER |
- ISOQUINOLINIUM IODIDE, 6,7-DI- METHOXY-1,2,3,4-TETRAHYDRO-1,2,2-TRI- METHYL-,
3-(6,7-Dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)-1-propanamine
2-Amino-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin hydrochloride
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, methyl ester
1-Butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline
CRISPINE_E
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
7,8-Dimethoxy-N-trifluoroacetyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
7-Methoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-6-ol
1-(4'-METHOXYBENZYL)-6-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE;(R)-(+)-NOR-ROEFRACTINE
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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