| SpectraBase Spectrum ID |
JO9COljgbTt |
| Name |
(4R,4aS)-4,4a-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/c1-14-13-18(21)20(15(2)16-9-5-4-6-10-16)17-11-7-8-12-19(14,17)3/h4-6,9-11,14-15H,7-8,12-13H2,1-3H3/t14-,15?,19+/m1/s1 |
| InChIKey |
UMGNUJOOOJKNKA-PBIBAUFZSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
C=12N(C(C[C@]([C@]2(C)CCCC1)(C)[H])=O)C(c1ccccc1)C |
| SPLASH |
splash10-06w9-1930000000-cb0ada84becaac6237d4 |
| Source of Spectrum |
QC-6-1803-3 |
| Synonyms |
(4R,4aS)-4,4a-dimethyl-1-(1-phenylethyl)-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone
4,4a-Dimethyl-N-(1-phenylethyl)-3,4,4a,5,6,7-hexahydroquinoline-2(1H)-one diasterisomer |
| Wiley ID |
868955 |
