SpectraBase Spectrum ID |
J8MRFrR1BhS |
Name |
6-Chloro-2-(4-methoxyphenyl)-3-[N-(2-methoxyphenyl)methyl]-5-methylpyridinemethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23ClN2O2 |
InChI |
InChI=1S/C22H23ClN2O2/c1-15-12-18(14-24-13-17-6-4-5-7-20(17)27-3)21(25-22(15)23)16-8-10-19(26-2)11-9-16/h4-12,24H,13-14H2,1-3H3 |
InChIKey |
GQJMMRGZHPEVDI-UHFFFAOYSA-N |
Molecular Weight |
382.891 g/mol |
SMILES |
N(Cc1c(nc(c(c1)C)Cl)-c1ccc(cc1)OC)Cc1c(OC)cccc1 |
SPLASH |
splash10-000i-0930000000-cf8742a3cfa776337c21 |
Source of Spectrum |
F-53-12713-27 |
Synonyms |
N-{[6-chloro-2-(4-methoxyphenyl)-5-methyl-3-pyridinyl]methyl}-N-(2-methoxybenzyl)amine
[6-chloro-2-(4-methoxyphenyl)-5-methyl-3-pyridinyl]-N-(2-methoxybenzyl)methanamine |
Wiley ID |
803522 |