SpectraBase Spectrum ID |
DtP2zBCA56 |
Name |
(cis)-Ethyl 3-[(1RS,12bRS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O3 |
InChI |
InChI=1S/C22H28N2O3/c1-3-22(13-10-19(26)27-4-2)12-9-18(25)24-14-11-16-15-7-5-6-8-17(15)23-20(16)21(22)24/h5-8,21,23H,3-4,9-14H2,1-2H3/t21-,22+/m0/s1 |
InChIKey |
XKKJLSVQIZPKAY-FCHUYYIVSA-N |
Molecular Weight |
368.477 g/mol |
SMILES |
[nH]1c2[C@]3([C@](CCC(N3CCc2c2c1cccc2)=O)(CCC(OCC)=O)CC)[H] |
SPLASH |
splash10-014i-0926000000-76cb1dc49443177a4dcb |
Source of Spectrum |
H-89-254-6b |
Synonyms |
Ethyl 3-((1R,12bR)-1-ethyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate |
Wiley ID |
1785678 |