| SpectraBase Spectrum ID |
CdVZRNkMD6S |
| Name |
4,8-Dimethyl-N-(1-phenylethyl)-3,4,4a,5,6,7-hexahydroquinoline-2(1H)-one diasterisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-13-8-7-11-17-14(2)12-18(21)20(19(13)17)15(3)16-9-5-4-6-10-16/h4-6,9-10,14-15,17H,7-8,11-12H2,1-3H3 |
| InChIKey |
JOOFLRSWSQUQCC-UHFFFAOYSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
C=12N(C(CC(C2CCCC1C)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-03fr-0900000000-30f766db767e4c7f1cf3 |
| Source of Spectrum |
QC-6-1803-3 |
| Synonyms |
4,7-Dimethyl-N-(1-phenylethyl)-3,4,4a,5,6,7-hexahydroquinoline-2(1H)-one diasterisomer
4,8-Dimethyl-1-(1-phenylethyl)-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone |
| Wiley ID |
868958 |
