| SpectraBase Spectrum ID |
3PC4vDtj0kG |
| Name |
3-Benzylamino-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 |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-21-16-9-14-8-15(12-20-18(14)17(10-16)22-2)19-11-13-6-4-3-5-7-13/h3-7,9-10,15,19-20H,8,11-12H2,1-2H3 |
| InChIKey |
YYHPBUQDBUCBTK-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
N1CC(Cc2c1c(cc(OC)c2)OC)NCc1ccccc1 |
| SPLASH |
splash10-0005-0690000000-967f483294f161cbd9b8 |
| Source of Spectrum |
F-56-5351-16 |
| Synonyms |
N-benzyl-6,8-dimethoxy-1,2,3,4-tetrahydro-3-quinolinamine
N-benzyl-N-(6,8-dimethoxy-1,2,3,4-tetrahydro-3-quinolinyl)amine |
| Wiley ID |
857794 |
