| SpectraBase Spectrum ID |
CKxE7ecih9v |
| Name |
(4R,4aR,7S,7aR)-4,7-dimethyl-2-[(1S)-1-phenylethyl]-1,4,4a,5,7,7a-hexahydro-2-pyrindine-3,6-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-11-16-10-19(13(3)14-7-5-4-6-8-14)18(21)12(2)15(16)9-17(11)20/h4-8,11-13,15-16H,9-10H2,1-3H3/t11-,12+,13-,15-,16-/m0/s1 |
| InChIKey |
QHESZTCVRVIWEB-AKIOZOGOSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
C1(N(C[C@@]2([C@]([C@]1(C)[H])(CC([C@]2(C)[H])=O)[H])[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a4r-0970000000-3b6791aacf24e19604f5 |
| Source of Spectrum |
H-76-1602-23 |
| Synonyms |
(4R,4aR,7S,7aR)-4,7-dimethyl-2-[(1S)-1-phenylethyl]-1,4,4a,5,7,7a-hexahydrocyclopenta[c]pyridine-3,6-dione |
| Wiley ID |
1289141 |
![(4R,4aR,7S,7aR)-4,7-dimethyl-2-[(1S)-1-phenylethyl]-1,4,4a,5,7,7a-hexahydro-2-pyrindine-3,6-quinone](/api/spectrum/CKxE7ecih9v/structure.png?h=300&w=458 "(4R,4aR,7S,7aR)-4,7-dimethyl-2-[(1S)-1-phenylethyl]-1,4,4a,5,7,7a-hexahydro-2-pyrindine-3,6-quinone")
