| SpectraBase Spectrum ID |
E3G3mQneMO4 |
| Name |
5,6-Dihydro-6-isopropyl-1-[2'-(indol-3"-yl)ethyl]-4-methoxypyridin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-13(2)18-10-15(23-3)11-19(22)21(18)9-8-14-12-20-17-7-5-4-6-16(14)17/h4-7,11-13,18,20H,8-10H2,1-3H3 |
| InChIKey |
JCGKNTBMBZSOLN-UHFFFAOYSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(C=C(CC1C(C)C)OC)=O)cccc2 |
| SPLASH |
splash10-007o-0901000000-ea2dbcbe1b4050974e77 |
| Source of Spectrum |
U-1994-514-6 |
| Synonyms |
1-[2-(1H-indol-3-yl)ethyl]-6-isopropyl-4-methoxy-5,6-dihydro-2(1H)-pyridinone |
| Wiley ID |
765779 |
![5,6-Dihydro-6-isopropyl-1-[2'-(indol-3"-yl)ethyl]-4-methoxypyridin-2(1H)-one](/api/spectrum/E3G3mQneMO4/structure.png?h=300&w=458 "5,6-Dihydro-6-isopropyl-1-[2'-(indol-3\"-yl)ethyl]-4-methoxypyridin-2(1H)-one")
