SpectraBase Spectrum ID |
Gk2Ide90flW |
Name |
(cis)Phenylmethyl 3-[(1RS,12bRS)-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-RRPNLBNLSA-N |
Molecular Weight |
430.548 g/mol |
SMILES |
[nH]1c2c(c3ccccc13)CCN1C(CC[C@@]([C@]21[H])(CCC(OCc1ccccc1)=O)CC)=O |
SPLASH |
splash10-02n9-0941400000-6c9155a438dffabc7062 |
Source of Spectrum |
H-89-254-8b |
Synonyms |
benzyl 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 |
1785681 |