| SpectraBase Spectrum ID |
H2QrCDkihFG |
| Name |
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (.+-.)- |
| CAS Registry Number |
65634-79-9 |
| 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-QJUSXVFHSA-N |
| Molecular Weight |
356.466 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1([C@@](CC(C(=O)OC)O)(CCCN1CC2)CC)[H] |
| SPLASH |
splash10-014i-0192000000-11c5ff6422585eeec1d2 |
| Source of Spectrum |
F-33-1807-0 |
| Synonyms |
Indolo[2,3-a]quinolizine, 1,14-secoeburnamenine-14-carboxylic acid deriv.
(+-)1.beta.-(2'-hydroxy-2'-methoxycarbonyl-ethyl)-1.alpha.-ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydro-indole[2,3-a]quinolizine
Methyl 3-[(1R,12bR)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]-2-hydroxypropanoate |
| Wiley ID |
1345955 |
