| SpectraBase Spectrum ID |
GgAKwRHekjS |
| Name |
(4'-methoxy-3'-hydroxyphenethyl)-1,2,3,4-tetrahydromethylquinoline |
| Alternate Name(s) |
Galipeine
2-Methoxy-5-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-2-yl)ethyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-20-16(11-9-15-5-3-4-6-17(15)20)10-7-14-8-12-19(22-2)18(21)13-14/h3-6,8,12-13,16,21H,7,9-11H2,1-2H3 |
| InChIKey |
XIKOQBHVYFFYGH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/pca.594 |
| Molecular Weight |
297.398 g/mol |
| SMILES |
Oc1cc(CCC2N(c3c(CC2)cccc3)C)ccc1OC |
| SPLASH |
splash10-0002-0910000000-3628dbdb3f5ad5932e76 |
| Source of Spectrum |
PA-12-317-12 |
| Wiley ID |
1789428 |
![GALIPEINE;2-[(3'-HYDROXY-4'-METHOXY)-PHENYLETHYL]-2,3,4-TETRAHYDRO-1-METHYLQUINOLINE](/api/spectrum/GgAKwRHekjS/structure.png?h=300&w=458 "GALIPEINE;2-[(3'-HYDROXY-4'-METHOXY)-PHENYLETHYL]-2,3,4-TETRAHYDRO-1-METHYLQUINOLINE")
