8,9,11,12-TETRAHYDRO-MECAMBRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JabIRzLMmVw |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-19-7-4-11-8-14-17(22-10-21-14)16-15(11)13(19)9-18(16)5-2-12(20)3-6-18/h8,13H,2-7,9-10H2,1H3 |
| InChIKey | PNRVHNMGNLQXPN-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HEXAHYDRO-MECAMBRINE-A
10a-Hydroxy-8,9-dihydro-amuronine
10E-Hydroxy-8,9-dihydro-amuroninium cation
No Name
Spiro[7H-benzo[de]quinoline-7,1'-[2]cyclohexen]-4'-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, (7S-trans)-
Luteinone - dioxime
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (R)-
4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-propyl-2,4-dihydro-pyrazol-3-one
1H-Benzo[de]quinoline-8-carboxaldehyde, 2,3,9,9a-tetrahydro-7-hydroxy-5,6-dimethoxy-1-methyl-
1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
| Title | Journal or Book | Year |
|---|---|---|
| Aporphine Alkaloids from the Leaves of Phoebe grandis (Nees) Mer. (Lauraceae) and Their Cytotoxic and Antibacterial Activities | Molecules | 2013 |
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.