SpectraBase Spectrum ID |
IMIYJtmeiOC |
Name |
Dimethyl (5aRS,9aSR)-4,5,5a,6,7,8,9,9a-Octahydro-8,8-dimethoxy-4-oxothieno[3,2-f]quinoline-2,6-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO7S |
InChI |
InChI=1S/C17H21NO7S/c1-22-15(20)13-5-9-10-7-17(24-3,25-4)8-18(16(21)23-2)11(10)6-12(19)14(9)26-13/h5,10-11H,6-8H2,1-4H3/t10-,11+/m1/s1 |
InChIKey |
VYHXCKPKOQHCKM-MNOVXSKESA-N |
Molecular Weight |
383.415 g/mol |
SMILES |
c12c(sc(c2)C(=O)OC)C(=O)C[C@@]2(N(C(=O)OC)CC(C[C@]12[H])(OC)OC)[H] |
SPLASH |
splash10-0006-2191000000-996c2695feb5c4d5f7a8 |
Source of Spectrum |
E1-45-804-28 |
Synonyms |
(5aS,9aR)-8,8-dimethoxy-4-oxo-5a,7,9,9a-tetrahydro-5H-thieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
Dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxo-5a,7,9,9a-tetrahydro-5H-thieno[3,2-f]quinoline-2,6-dicarboxylate
Dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxidanylidene-5a,7,9,9a-tetrahydro-5H-thieno[3,2-f]quinoline-2,6-dicarboxylate |
Wiley ID |
1553917 |