SpectraBase Spectrum ID |
5pAx83A0FnV |
Name |
(trans)-Phenylmethyl 3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12boctahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H30N2O3 |
InChI |
InChI=1S/C27H30N2O3/c1-2-27(16-13-24(31)32-18-19-8-4-3-5-9-19)15-12-23(30)29-17-14-21-20-10-6-7-11-22(20)28-25(21)26(27)29/h3-11,26,28H,2,12-18H2,1H3/t26-,27-/m0/s1 |
InChIKey |
VAFCXLKJVYJILI-SVBPBHIXSA-N |
Molecular Weight |
430.548 g/mol |
SMILES |
[nH]1c2c(c3ccccc13)CCN1C(CC[C@]([C@]21[H])(CCC(OCc1ccccc1)=O)CC)=O |
SPLASH |
splash10-00xr-0921100000-cc3c138dc25ab02d922c |
Source of Spectrum |
H-89-254-8a |
Synonyms |
benzyl 3-((1S,12bR)-1-ethyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate |
Wiley ID |
1785680 |