HMWYHCYIQYWSMP-KRWDZBQOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5GjoNVNDkIB |
|---|---|
| InChI | InChI=1S/C20H27N3O3/c1-25-18-10-14-8-9-22-13-23(21-15-6-4-3-5-7-15)20(24)12-17(22)16(14)11-19(18)26-2/h10-11,17H,3-9,12-13H2,1-2H3/t17-/m0/s1 |
| InChIKey | HMWYHCYIQYWSMP-KRWDZBQOSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C20H27N3O3 |
| Exact Mass | 357.205242 g/mol |
| Enantiomer InChIKey | HMWYHCYIQYWSMP-QGZVFWFLSA-N |
| Racemate InChIKey | HMWYHCYIQYWSMP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
4H-Benzo[a]quinolizine-3-propanoic acid, 1,6,7,11b-tetrahydro-9,10-dimethoxy-2-(2-methoxy-2-oxoethyl)-, methyl ester
6-[(2-ACETYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-10,11-DIMETHOXY-5-ETHYL-3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
Emetine dihydrochloride
8,13-DIAZA-2,3-DIMETHOXYESTRA-1,3,5(10)-TRIEN
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,5'-OXAZOLIDIN-2'-ON]
1-[((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
9,10-Dimethoxy-2-oxo-4-propyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine
(4R*,11bS*)-9,10-Dimethoxy-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles, 162 [1]. synthesis and steric structures of 3,4-disubstituted 1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-ones | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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