SpectraBase Spectrum ID |
7oOCcKVRdHu |
Name |
(3-Ethoxy-4-methoxybenzyl)[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O3 |
InChI |
InChI=1S/C22H28N2O3/c1-5-27-22-12-16(6-9-21(22)26-4)14-23-11-10-18-15(2)24-20-8-7-17(25-3)13-19(18)20/h6-9,12-13,23-24H,5,10-11,14H2,1-4H3 |
InChIKey |
GVXIRDNERWUKFH-UHFFFAOYSA-N |
Molecular Weight |
368.477 g/mol |
SMILES |
N(CCc1c([nH]c2c1cc(cc2)OC)C)Cc1cc(OCC)c(cc1)OC |
SPLASH |
splash10-00or-1900000000-2450e61b1598b4eb43fb |
Synonyms |
N-(3-ethoxy-4-methoxybenzyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine |
Wiley ID |
1440727 |