| SpectraBase Spectrum ID |
EJsS7QhqtgQ |
| Name |
(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3/t11-,14-/m0/s1 |
| InChIKey |
BOBCQOOZINHVMK-FZMZJTMJSA-N |
| Literature Reference Author |
J.B.BALL,J.B.BREMNER,E.J.BROWNE |
| Literature Reference Citation |
HETEROCYCLES,26,1573(1987) |
| Literature Reference DOI |
10.3987/R-1987-06-1573 |
| Molecular Weight |
289.375 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED5166 |
![(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE](/api/spectrum/EJsS7QhqtgQ/structure.png?h=300&w=458 "(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE")
