| SpectraBase Spectrum ID |
BIPvFI3qQ8A |
| Name |
Quinolin-4-one, 1-[2-(3,4-dimethoxyphenyl)ethyl]-octahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO3 |
| InChI |
InChI=1S/C19H27NO3/c1-22-18-8-7-14(13-19(18)23-2)9-11-20-12-10-17(21)15-5-3-4-6-16(15)20/h7-8,13,15-16H,3-6,9-12H2,1-2H3 |
| InChIKey |
LZWIRPYVJIAELJ-UHFFFAOYSA-N |
| Molecular Weight |
317.429 g/mol |
| SMILES |
C12CCCCC2C(CCN1CCc1cc(c(cc1)OC)OC)=O |
| SPLASH |
splash10-014i-4900000000-76edfbc821c57c260f88 |
| Synonyms |
1-Homoveratryl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one |
| Wiley ID |
1447971 |
![4(1H)-quinolinone, 1-[2-(3,4-dimethoxyphenyl)ethyl]octahydro-](/api/spectrum/BIPvFI3qQ8A/structure.png?h=300&w=458 "4(1H)-quinolinone, 1-[2-(3,4-dimethoxyphenyl)ethyl]octahydro-")
