UFUZUXHXCQALBG-YPKZHZFPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JbM3FTTfFLH |
|---|---|
| InChI | InChI=1S/C21H22N4O5/c1-29-19-9-15-7-8-23-13-24(21(26)11-18(23)17(15)10-20(19)30-2)22-12-14-3-5-16(6-4-14)25(27)28/h3-6,9-10,12,18H,7-8,11,13H2,1-2H3/b22-12+/t18-/m0/s1 |
| InChIKey | UFUZUXHXCQALBG-YPKZHZFPSA-N |
| Mol Weight | 410.43 g/mol |
| Molecular Formula | C21H22N4O5 |
| Exact Mass | 410.15902 g/mol |
| Enantiomer InChIKey | UFUZUXHXCQALBG-FNLSEGDXSA-N |
| Racemate InChIKey | UFUZUXHXCQALBG-WSDLNYQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HMWYHCYIQYWSMP-KRWDZBQOSA-N
(6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
GIMDRECKENUIHT-KDOFPFPSSA-N
4H-Benzo[a]quinolizine-3-propanoic acid, 1,6,7,11b-tetrahydro-9,10-dimethoxy-2-(2-methoxy-2-oxoethyl)-, methyl ester
2H-Benzo[a]quinolizine-2,4(3H)-dione, 1,6,7,11b-tetrahydro-9,10-dimethoxy-3,3-dimethyl-
ETHYL-(9,10-DIMETHOXY-3-OXO-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE
11H-Dibenzo[a,g]quinolizin-11-one, 5,6,8,8a,9,10,13,13a-octahydro-2,3-dimethoxy-
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizine-delta2,alpha-acetic acid, ethyl ester
9,10-Dimethoxy-2-oxo-4-propyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine
Emetine dihydrochloride
| 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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