SpectraBase Spectrum ID |
8TN4NyfDVde |
Name |
5,8,9,10,11,11a-hexahydropyrido[3,2-a]quinolizin-6-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H14N2O |
InChI |
InChI=1S/C12H14N2O/c15-12-8-10-9(4-3-6-13-10)11-5-1-2-7-14(11)12/h3-4,6,11H,1-2,5,7-8H2 |
InChIKey |
ORRPSRUZJKCMLO-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
202.256 g/mol |
Source File Reference |
MHKO9144 |