SpectraBase Spectrum ID |
CmPSlpbo7j0 |
Name |
4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-2-methoxyphenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-21-16-7-5-13(10-18(16)23-3)8-9-19-12-14-4-6-15(20)17(11-14)22-2/h4-7,10-11,19-20H,8-9,12H2,1-3H3 |
InChIKey |
HNOKLCBYHTXHRK-UHFFFAOYSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
N(Cc1cc(c(cc1)O)OC)CCc1cc(OC)c(cc1)OC |
SPLASH |
splash10-0f79-4900000000-2792e046254c742542a7 |
Synonyms |
4-[(homoveratrylamino)methyl]-2-methoxy-phenol
Phenol, 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-
4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenol |
Wiley ID |
1440389 |