6-(2-Furyl)-8,9-methylenedioxy-1,3,4,6,11,11a-hexahydro-2H-benzo(B)quinolizine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lx5Reba6yl |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-2-6-19-13(4-1)8-12-9-16-17(22-11-21-16)10-14(12)18(19)15-5-3-7-20-15/h3,5,7,9-10,13,18H,1-2,4,6,8,11H2 |
| InChIKey | FYRQFCTZSNQPQZ-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
methyl 4-(1-(3,4-dimethoxyphenyl)-6,7-diethoxy-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate
11,12-Dimethoxy-6-methyl-8,9-dihydro-6H,13bH-isoquino-2,1-c[1,3]benzoxazine
(8S*,14S*)-(+-)-8-Cyanoxylopinine
(6R)-9,10-dimethoxy-6-methyl-4-phenyl-1,3,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-2-one
CIS-6,7-DIMETHOXY-2-(3,4-DIMETHOXYPHENYL)-3-METHYL-1-[4-(2-PROPYLPHENYL)]-1,2,3,4-TETRAHYDROISOQUINOLINE
Californine-M 2AC
(5R)-5-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-6-[(1R)-1-phenylethyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
CIS-8,9-DIMETHOXY-1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
2,3-Dimethoxy-5,12b-dihydroisoindolo[1,2-a]isoquinolin-8(6H)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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