| SpectraBase Spectrum ID |
6I8sS1t1ErU |
| Name |
Galipinine |
| Alternate Name(s) |
2-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-1-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-20-16(10-8-15-4-2-3-5-17(15)20)9-6-14-7-11-18-19(12-14)22-13-21-18/h2-5,7,11-12,16H,6,8-10,13H2,1H3 |
| InChIKey |
QRYQKXWZOXSQAJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/pca.594 |
| Molecular Weight |
295.382 g/mol |
| SMILES |
c1ccc2c(CCC(CCc3ccc4c(c3)OCO4)N2C)c1 |
| SPLASH |
splash10-0002-1910000000-971fe313d0fa149c5085 |
| Source of Spectrum |
PA-12-317-10 |
| Wiley ID |
1789426 |
