| SpectraBase Spectrum ID |
9JPxJHlsIEj |
| Name |
3-Amino-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c1-14-9-4-7-3-8(12)6-13-11(7)10(5-9)15-2/h4-5,8,13H,3,6,12H2,1-2H3 |
| InChIKey |
YXQYOLGPFMXDEQ-UHFFFAOYSA-N |
| Molecular Weight |
208.261 g/mol |
| SMILES |
N1CC(Cc2c1c(cc(OC)c2)OC)N |
| SPLASH |
splash10-0a4l-0490000000-f37114271f9bef0f2325 |
| Source of Spectrum |
F-56-5351-17 |
| Synonyms |
6,8-dimethoxy-1,2,3,4-tetrahydro-3-quinolinamine
6,8-dimethoxy-1,2,3,4-tetrahydro-3-quinolinylamine
6,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine |
| Wiley ID |
857842 |
