1-(4-isopropoxy-3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1isAaibq0W |
|---|---|
| InChI | InChI=1S/C21H24N2O2.ClH/c1-13(2)25-18-9-8-14(12-19(18)24-3)20-21-16(10-11-22-20)15-6-4-5-7-17(15)23-21;/h4-9,12-13,20,22-23H,10-11H2,1-3H3;1H |
| InChIKey | ZSNTZKOMPNWECT-UHFFFAOYSA-N |
| Mol Weight | 372.9 g/mol |
| Molecular Formula | C21H25ClN2O2 |
| Exact Mass | 372.160456 g/mol |
| Parent InChIKey | KQCQEDQQQAKBDX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
ROOBULYVOVIYRW-UHFFFAOYSA-N
1-(3-methoxy-4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
3-(6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenol
1-indol-2-yl-1,2,3,4-tetrahydro-.beta.-carboline
1-(4-hydroxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
1H-pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-(4-methylphenyl)-
1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride
3-Pyridinecarboxylic acid, 5-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-yl)-, methyl ester, (-)-
4-Piperidineacetic acid, 5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methylene-, methyl ester, [2S-(2.alpha.,4.alpha.,5E)]-
3-(1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-1-propanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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