| SpectraBase Spectrum ID |
I4YY4ALj2bI |
| Name |
5,6-Dihydro-6-heptyl-1-[2'-(indol-3"-yl)ethyl]-4-methoxypyridin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O2 |
| InChI |
InChI=1S/C23H32N2O2/c1-3-4-5-6-7-10-19-15-20(27-2)16-23(26)25(19)14-13-18-17-24-22-12-9-8-11-21(18)22/h8-9,11-12,16-17,19,24H,3-7,10,13-15H2,1-2H3 |
| InChIKey |
CYZVVTKIWAUHTA-UHFFFAOYSA-N |
| Molecular Weight |
368.521 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(C=C(CC1CCCCCCC)OC)=O)cccc2 |
| SPLASH |
splash10-0006-0930000000-149ca346a56dfac480f2 |
| Source of Spectrum |
U-1994-514-6 |
| Synonyms |
6-Heptyl-1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-5,6-dihydro-2(1H)-pyridinone |
| Wiley ID |
765778 |
![5,6-Dihydro-6-heptyl-1-[2'-(indol-3"-yl)ethyl]-4-methoxypyridin-2(1H)-one](/api/spectrum/I4YY4ALj2bI/structure.png?h=300&w=458 "5,6-Dihydro-6-heptyl-1-[2'-(indol-3\"-yl)ethyl]-4-methoxypyridin-2(1H)-one")
