Laudanosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DLZqWw3xm7n |
|---|---|
| InChI | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m1/s1 |
| InChIKey | KGPAYJZAMGEDIQ-QGZVFWFLSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C21H27NO4 |
| Exact Mass | 357.194008 g/mol |
| Enantiomer InChIKey | KGPAYJZAMGEDIQ-KRWDZBQOSA-N |
| Racemate InChIKey | KGPAYJZAMGEDIQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
LAUDANINE
(+)-LAUDANIDINE
Pseudolaudanine
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-propyl-1,2,3,4-tetrahydroisoquinoline
N-METHYL-1-BENZYL-6-BENZYLOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
2-Cyclohexen-1-one, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-
7-(Benzyloxy)-1,2,3,4-tetrahydro-1-(p-hydroxyphenethyl)-6-methoxy-2-methyl-isoquinoline
6-(Benzyloxy)-1,2,3,4-tetrahydro-1-(p-hydroxyphenethyl)-7-methoxy-2-methyl-isoquinoline
PSEUDORINE IODIDE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.