REL-(4AS,6S)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-1-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CnJAtW3msdv |
|---|---|
| InChI | InChI=1S/C19H25NO2/c1-4-20-11-10-19(15-6-5-7-16(12-15)22-3)13-14(2)8-9-17(19)18(20)21/h5-7,9,12,14H,4,8,10-11,13H2,1-3H3/t14-,19+/m1/s1 |
| InChIKey | QWQARWTUQLKNKR-KUHUBIRLSA-N |
| Mol Weight | 299.41 g/mol |
| Molecular Formula | C19H25NO2 |
| Exact Mass | 299.188529 g/mol |
| Enantiomer InChIKey | QWQARWTUQLKNKR-IFXJQAMLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
REL-(4AS,6S)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-1-ISOQUINOLINE
REL-(4AS,6S)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-ISOQUINOLINE-1-THIONE
REL-(4AS,6S)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,7-OCTAHYDRO-ISOQUINOLINE-1-THIONE
2-Methyl-4a.alpha.-(3-methoxyphenyl)-2,3,4,4a,5,6,7,8-octahydro-6.beta.-isoquinolinol acetate
2-Methyl-4a.alpha.-(3-methoxyphenyl)-2,3,4,4a,5,6,7,8-octahydro-6.alpha.-isoquinolinol acetate
9,11-Dimethyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile
9b-ALLYL-3-METHYL-3a,4,5,9b-TETRAHYDROBENZ[e]INDOLIN-2-ONE
CYCLOPIPERSTACHINE-A
CYCLOPIPERSTACHINE-B
2,3,4,6-Tetra-O-acetyl-N-(([(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)amino]oxy)carbothioyl)hexopyranosylamine
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.