SpectraBase Spectrum ID |
JHoEFKOBYxp |
Name |
(S)-(-)-5,6,13,13a-Tetrahydro-2,3-methylenedioxy-8H-dibenzo[a,g]quinolizin-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO3 |
InChI |
InChI=1S/C18H15NO3/c20-18-13-4-2-1-3-11(13)7-15-14-9-17-16(21-10-22-17)8-12(14)5-6-19(15)18/h1-4,8-9,15H,5-7,10H2/t15-/m0/s1 |
InChIKey |
PUJMLVRTJXBOER-HNNXBMFYSA-N |
Molecular Weight |
293.322 g/mol |
SMILES |
c12c(CCN3C(c4c(C[C@@]23[H])cccc4)=O)cc2c(c1)OCO2 |
SPLASH |
splash10-00kf-8960000000-8e59a507199a003af925 |
Source of Spectrum |
KD-16-1119-1 |
Synonyms |
(13aS)-5,6,13,13a-tetrahydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one |
Wiley ID |
1636893 |