| SpectraBase Spectrum ID |
4UXO1TU0WcX |
| Name |
(+/-)-8-Methoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4,7,10-trione |
| Alternate Name(s) |
8-Methoxy-9-methyl-1,6,11,11a-tetrahydro-2H-pyrido[1,2-b]isoquinoline-4,7,10(3H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-8-13(18)10-6-9-4-3-5-12(17)16(9)7-11(10)14(19)15(8)20-2/h9H,3-7H2,1-2H3 |
| InChIKey |
UVXKNUBWOLNXMR-UHFFFAOYSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
C12=C(C(=O)C(=C(C2=O)OC)C)CC2N(C1)C(=O)CCC2 |
| SPLASH |
splash10-0bt9-0090000000-bb02027e60a8103d0c32 |
| Source of Spectrum |
H1-34-1207-17 |
| Wiley ID |
754549 |
![(+/-)-8-Methoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4,7,10-trione](/api/spectrum/4UXO1TU0WcX/structure.png?h=300&w=458 "(+/-)-8-Methoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizin-4,7,10-trione")
