(-)-8,9-DIHYDRO-LINEARISINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YTjfQ3HZJm |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-19-8-5-11-9-14(21)17(22-2)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h9,13,21H,3-8,10H2,1-2H3/t13-/m0/s1 |
| InChIKey | NDYWPRWPMGSKKZ-ZDUSSCGKSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
| Enantiomer InChIKey | NDYWPRWPMGSKKZ-CYBMUJFWSA-N |
| Racemate InChIKey | NDYWPRWPMGSKKZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
8,9-Dihydro-amuronine
5,6-Dimethoxy-1-methyl-spiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]
Spiro[7H-benzo[de]quinoline-7,1'-cyclopentane]-1(2H)-carboxaldehyde, 3,8,9,9a-tetrahydro-5,6-dimethoxy-
LITSERICINONE
1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, (.+-.)-
1-formyl-5,6-Dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-benzo[d,e]quinoline
(8S,13aS)-2,3,9,10-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
N-Desmethyl-cycleanine
Lycoraminone
2-(2,5-Dimethoxybenzyl)-6,6',7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydroisoquinoline)
| Title | Journal or Book | Year |
|---|---|---|
| Grandine A, a New Proaporphine Alkaloid from the Bark of Phoebe grandis | Molecules | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.