UCXJKPFHCVJKKF-GFCCVEGCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JW0WTAorJo |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-19-13-7-10-3-5-17-6-4-16-15(18)9-12(17)11(10)8-14(13)20-2/h7-8,12H,3-6,9H2,1-2H3,(H,16,18)/t12-/m1/s1 |
| InChIKey | UCXJKPFHCVJKKF-GFCCVEGCSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
| Enantiomer InChIKey | UCXJKPFHCVJKKF-LBPRGKRZSA-N |
| Racemate InChIKey | UCXJKPFHCVJKKF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
RTZZLKNSTLYSOA-ZDUSSCGKSA-N
(11bR)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-propyl-1,2,3,4-tetrahydroisoquinoline
2-Cyclohexen-1-one, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-
LAUDANINE
(+)-LAUDANIDINE
7-(Benzyloxy)-1,2,3,4-tetrahydro-1-(p-hydroxyphenethyl)-6-methoxy-2-methyl-isoquinoline
6-(Benzyloxy)-1,2,3,4-tetrahydro-1-(p-hydroxyphenethyl)-7-methoxy-2-methyl-isoquinoline
N-METHYL-1-BENZYL-6-BENZYLOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Selective Beckmann Rearrangements. Preparation of Isomeric 2,6- and 3,6-Diazepinoisoquinolines and -pyridoindoles | HETEROCYCLES | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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