| SpectraBase Spectrum ID |
IRLDZXMlGH4 |
| Name |
3,4a-Dimethyl-1-[(S)-1,2-di(carbomethoxy)ethyl]-1,3,4,5,6,7-hexahydroquinoline-2-one isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO5 |
| InChI |
InChI=1S/C17H25NO5/c1-11-10-17(2)8-6-5-7-13(17)18(15(11)20)12(16(21)23-4)9-14(19)22-3/h7,11-12H,5-6,8-10H2,1-4H3/t11?,12-,17?/m0/s1 |
| InChIKey |
WCLRUYLOZCUKNF-JKGQDXBKSA-N |
| Molecular Weight |
323.389 g/mol |
| SMILES |
C=12N(C(C(CC2(C)CCCC1)C)=O)[C@@](CC(=O)OC)(C(=O)OC)[H] |
| SPLASH |
splash10-000i-0982000000-ae2a0e4e1d890ef93745 |
| Source of Spectrum |
KD-13-567-5 |
| Synonyms |
Dimethyl (2S)-2-(3,4a-dimethyl-2-oxo-3,4,4a,5,6,7-hexahydro-1(2H)-quinolinyl)butanedioate |
| Wiley ID |
1635081 |
![3,4a-Dimethyl-1-[(S)-1,2-di(carbomethoxy)ethyl]-1,3,4,5,6,7-hexahydroquinoline-2-one isomer](/api/spectrum/IRLDZXMlGH4/structure.png?h=300&w=458 "3,4a-Dimethyl-1-[(S)-1,2-di(carbomethoxy)ethyl]-1,3,4,5,6,7-hexahydroquinoline-2-one isomer")
