1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GUJWSzYmZrn |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-5-7-9-19(21)20-11-10-14-12-17(22-3)18(23-4)13-15(14)16(20)8-6-2/h5-7,9,12-13,16H,1-2,8,10-11H2,3-4H3/b9-7+ |
| InChIKey | OIAFYQLVDUKNGA-VQHVLOKHSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
(11bR)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one
(+/-)-8,9-DIMETHOXY-3-OXO-1,5,6,10B-TETRAHYDRO-3H-OXAZOLO-[4,3-A]-ISOQUINOLINE
3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-, (R)-
2-ACETYL-1-(4'-METHYLPHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Methyl 4-[1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline-2-yl]-4-oxo-2,3-dihydroxybutanoate
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
2-Benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinecarbonitrile
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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