| SpectraBase Spectrum ID |
DxWPqlkuZnJ |
| Name |
(S)-(-)10-Hydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizine-4,11-dione |
| Alternate Name(s) |
(11aS)-10-hydroxy-7,8-dimethoxy-9-methyl-1,11a-dihydro-2H-pyrido[1,2-b]isoquinoline-4,11(3H,6H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO5 |
| InChI |
InChI=1S/C16H19NO5/c1-8-13(19)12-9(16(22-3)15(8)21-2)7-17-10(14(12)20)5-4-6-11(17)18/h10,19H,4-7H2,1-3H3/t10-/m0/s1 |
| InChIKey |
DXYLQBMSZJAELW-JTQLQIEISA-N |
| Molecular Weight |
305.330 g/mol |
| SMILES |
Oc1c2c(c(OC)c(c1C)OC)CN1[C@](C2=O)(CCCC1=O)[H] |
| SPLASH |
splash10-0a4l-0269000000-60be777f49bd28a466ea |
| Source of Spectrum |
H1-34-1207-14 |
| Wiley ID |
754553 |
![(S)-(-)10-Hydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizine-4,11-dione](/api/spectrum/DxWPqlkuZnJ/structure.png?h=300&w=458 "(S)-(-)10-Hydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizine-4,11-dione")
