| SpectraBase Spectrum ID |
Du2I4NyOp4s |
| Name |
2-[(Dimethylamino)methyl]-4-(2,4,6-trimethoxyphenyl)quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3 |
| InChI |
InChI=1S/C21H24N2O3/c1-23(2)13-14-10-17(16-8-6-7-9-18(16)22-14)21-19(25-4)11-15(24-3)12-20(21)26-5/h6-12H,13H2,1-5H3 |
| InChIKey |
LZZMZCCJSFVVLP-UHFFFAOYSA-N |
| Molecular Weight |
352.434 g/mol |
| SMILES |
c1(nc2ccccc2c(c1)-c1c(cc(cc1OC)OC)OC)CN(C)C |
| SPLASH |
splash10-0a4i-0009000000-4bf335b25ac03a25d27c |
| Source of Spectrum |
AJ-77-557-6 |
| Synonyms |
N,N-dimethyl-N-{[4-(2,4,6-trimethoxyphenyl)-2-quinolinyl]methyl}amine
N,N-dimethyl[4-(2,4,6-trimethoxyphenyl)-2-quinolinyl]methanamine |
| Wiley ID |
1577387 |
![2-[(Dimethylamino)methyl]-4-(2,4,6-trimethoxyphenyl)quinoline](/api/spectrum/Du2I4NyOp4s/structure.png?h=300&w=458 "2-[(Dimethylamino)methyl]-4-(2,4,6-trimethoxyphenyl)quinoline")
