NEOLITACUMONINE;1-(PARA-HYDROXYBENZYL)-6,7-METHYLENEDIOXYISOQUINOLINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | L18rZdzLVgF |
|---|---|
| InChI | InChI=1S/C17H13NO3/c19-13-3-1-11(2-4-13)7-15-14-9-17-16(20-10-21-17)8-12(14)5-6-18-15/h1-6,8-9,19H,7,10H2 |
| InChIKey | KRHLIEJPAKUMIW-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-258-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- Neolitacumonine
(6-acetoxy-7-methoxy-1-isoquinolyl)methyl acetate
6,7-Dimethoxy-1-(4-methoxyphenyl)isoquinoline
6,7-Dimethoxy-1-(4-nitrophenyl)isoquinoline
8-Isoquinolinol, 1-[(3-aminophenyl)methyl]-7-methoxy-
6,7-Dimethoxy-1-methyl-3-phenylisoquinoline
6-(1-isoquinolinylmethyl)-2,3-dimethoxyphenol
MD-DALT
Isoquinoline, 5-bromo-6,7-dimethoxy-1-methyl-
8-Isoquinolinamine, 6,7-dimethoxy-1-methyl-
2-[.alpha.-Hydroxy-.alpha.-methylethyl)-4-(4'-methoxybenzyl)furo[3,2-c]pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Constituents of the Stem Bark of Neolitsea acuminatissima | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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