| SpectraBase Spectrum ID |
KFG0YDzdk6Z |
| Name |
3-[10-[2-(benzylamino)ethyl]-8,9-dihydropyrid[1,2-a]indol-7-yl]propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N2O2 |
| InChI |
InChI=1S/C25H28N2O2/c1-29-25(28)14-12-20-11-13-24-22(15-16-26-17-19-7-3-2-4-8-19)21-9-5-6-10-23(21)27(24)18-20/h2-10,18,26H,11-17H2,1H3 |
| InChIKey |
DTVYORYWPXTGJQ-UHFFFAOYSA-N |
| Molecular Weight |
388.511 g/mol |
| SMILES |
N(CCc1c2[n](c3c1cccc3)C=C(CCC(=O)OC)CC2)Cc1ccccc1 |
| SPLASH |
splash10-00kf-9770000000-d1470c935631ef359fc3 |
| Source of Spectrum |
O1-55-877-13 |
| Synonyms |
3-[10-[2-[(phenylmethyl)amino]ethyl]-8,9-dihydropyrido[1,2-a]indol-7-yl]propanoic acid methyl ester
Methyl 3-[10-[2-[(phenylmethyl)amino]ethyl]-8,9-dihydropyrido[1,2-a]indol-7-yl]propanoate |
| Wiley ID |
1591246 |
![3-[10-[2-(benzylamino)ethyl]-8,9-dihydropyrid[1,2-a]indol-7-yl]propionic acid methyl ester](/api/spectrum/KFG0YDzdk6Z/structure.png?h=300&w=458 "3-[10-[2-(benzylamino)ethyl]-8,9-dihydropyrid[1,2-a]indol-7-yl]propionic acid methyl ester")
