| SpectraBase Spectrum ID |
ErgMB4iLpoe |
| Name |
(S)-(+/-)10-Hydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4-one |
| Alternate Name(s) |
(11aS)-10-hydroxy-7,8-dimethoxy-9-methyl-1,2,3,6,11,11a-hexahydro-4H-pyrido[1,2-b]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-9-14(19)11-7-10-5-4-6-13(18)17(10)8-12(11)16(21-3)15(9)20-2/h10,19H,4-8H2,1-3H3/t10-/m0/s1 |
| InChIKey |
IKVDMIRKTONRLE-JTQLQIEISA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
Oc1c2c(c(c(c1C)OC)OC)CN1C(=O)CCC[C@@]1([H])C2 |
| SPLASH |
splash10-0006-0690000000-46556024fb92c1deec74 |
| Source of Spectrum |
H1-34-1207-16 |
| Wiley ID |
754550 |
![(S)-(+/-)10-Hydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4-one](/api/spectrum/ErgMB4iLpoe/structure.png?h=300&w=458 "(S)-(+/-)10-Hydroxy-7,8-dimethoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4-one")
