| SpectraBase Spectrum ID |
BM6ShyzneB7 |
| Name |
2-(5-Methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine |
| Alternate Name(s) |
2-(5-Methoxy-1H-indol-3-yl)-N-(4-methoxybenzyl)ethan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-22-16-5-3-14(4-6-16)12-20-10-9-15-13-21-19-8-7-17(23-2)11-18(15)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3 |
| InChIKey |
XOPDXWXKMSAABA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.7134 |
| Molecular Weight |
310.397 g/mol |
| SMILES |
N(CCc1c[nH]c2c1cc(cc2)OC)Cc1ccc(cc1)OC |
| SPLASH |
splash10-0229-1900000000-6719cebbb842412d658d |
| Source of Spectrum |
RCM-29-575-2c,5MT_NB4OMe |
| Wiley ID |
1814978 |
![1H-Indole-3-ethanamine, 5-methoxy-N-[(4-methoxyphenyl)methyl]-](/api/spectrum/BM6ShyzneB7/structure.png?h=300&w=458 "1H-Indole-3-ethanamine, 5-methoxy-N-[(4-methoxyphenyl)methyl]-")
