SpectraBase Spectrum ID |
5C4xiySAlzs |
Name |
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3.alpha.)-(.+-.)- |
CAS Registry Number |
65634-80-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O3 |
InChI |
InChI=1S/C21H28N2O3/c1-3-21(13-17(24)20(25)26-2)10-6-11-23-12-9-15-14-7-4-5-8-16(14)22-18(15)19(21)23/h4-5,7-8,17,19,22,24H,3,6,9-13H2,1-2H3/t17-,19+,21+/m0/s1 |
InChIKey |
MCOZHHMOXLKWGW-FBBABVLZSA-N |
Molecular Weight |
356.466 g/mol |
SMILES |
[nH]1c2ccccc2c2c1[C@@]1([C@@](C[C@@](C(=O)OC)(O)[H])(CCCN1CC2)CC)[H] |
SPLASH |
splash10-014i-0093000000-37a2e81e4fd01c05eeae |
Source of Spectrum |
F-33-1807-0 |
Synonyms |
Indolo[2,3-a]quinolizine, 1,14-secoeburnamenine-14-carboxylic acid deriv.
(1S,12bS,2'S)-1.alpha.-ethyl-1.beta.-(2-hydroxy-2-methoxycarbonylethyl)-1,2,3,4,6,7,12b.alpha.-octahydroindolo[2,3-a]quinolize
12.beta.-octahydroindolo[2,3-a]quinolizine
Methyl (2S)-3-[(1R,12bS)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]-2-hydroxypropanoate |
Wiley ID |
1345956 |