| SpectraBase Spectrum ID |
1E5JnT0cwvv |
| Name |
trans-1-Benzyl-4,4a-dimethyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-14-12-17(20)19(13-15-8-4-3-5-9-15)16-10-6-7-11-18(14,16)2/h3-5,8-10,14H,6-7,11-13H2,1-2H3/t14-,18-/m0/s1 |
| InChIKey |
CPZYTHHIFPWSGB-KSSFIOAISA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
C=12N(C(C[C@@]([C@]2(C)CCCC1)(C)[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-00mp-5290000000-9f7cec1613cfae0c888c |
| Source of Spectrum |
J-60-1147-6 |
| Synonyms |
(4S,4aS)-1-benzyl-4,4a-dimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone
trans-1-Benzyl-4,4a-dimethyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one |
| Wiley ID |
1273473 |
