SpectraBase Spectrum ID |
1EBnXU8mHV |
Name |
(3aR,4S,9bR)-3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (1S)-1-ethoxycarbonylethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO4 |
InChI |
InChI=1S/C18H21NO4/c1-3-22-17(20)11(2)23-18(21)16-14-9-6-8-12(14)13-7-4-5-10-15(13)19-16/h4-8,10-12,14,16,19H,3,9H2,1-2H3/t11-,12-,14+,16-/m0/s1 |
InChIKey |
RJOPTTAOEFXGMI-GMZLATJGSA-N |
Molecular Weight |
315.369 g/mol |
SMILES |
N1c2ccccc2[C@]2([C@]([C@]1(C(=O)O[C@@](C)(C(=O)OCC)[H])[H])(CC=C2)[H])[H] |
SPLASH |
splash10-00xr-0902000000-a37145ec7433684e64b7 |
Source of Spectrum |
KC-57-6404-16 |
Synonyms |
(1S)-2-ethoxy-1-methyl-2-oxoethyl (3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate |
Wiley ID |
1625163 |