3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-GLUTARIMIDO-ETHYL)-ISOCHINOLIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LXDX0eHMr3l |
|---|---|
| InChI | InChI=1S/C18H22N2O4/c1-23-15-10-12-6-8-19-14(13(12)11-16(15)24-2)7-9-20-17(21)4-3-5-18(20)22/h10-11H,3-9H2,1-2H3 |
| InChIKey | IANOFGIXCZNNNA-UHFFFAOYSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C18H22N2O4 |
| Exact Mass | 330.157957 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-(2-[2,6-Dioxo-piperidin-1-yl]-ethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline
3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-SUCCINIMIDOETHYL)-ISOQUINOLIN
1-BUTYL-6-BENZYLOXY-7-METHOXY-3,4-DIHYDROISOQUINOLINE
6,7-Dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline
3,4-dihydro-6,7-dimethoxy-1-(p-nitrophenyl)isoquinoline
Methyl 8-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-7-hydroxyoct-7-en-2-ynoate
6,7-Dimethoxy-1-ethyl-3,4-dihydroisoquinoline - N-Oxide
Isoquinoline-1-carbonitrile, 3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-
3-Benzazacyclododecine-5-carboxylic acid, 1,2,3,4,5,6,7,8,9,10-decahydro-12,13-dimethoxy-4,10-dioxo-, dimethyl ester
3-Methyl-1-(methylsulfanyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
5H-2,3-Benzodiazepine, 7,8-dimethoxy-1-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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