| SpectraBase Spectrum ID |
8h6CeQAYMlT |
| Name |
(+-)-(5S,6aS,12bR)-5-Methyl-2,3,6,6a,8,12b-hexahydroazocino[5,4-c]quinoline-4,7(1H,5H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-9-8-12-10(6-7-16-14(9)18)11-4-2-3-5-13(11)17-15(12)19/h2-5,9-10,12H,6-8H2,1H3,(H,16,18)(H,17,19)/t9-,10-,12-/m0/s1 |
| InChIKey |
MPHUTOFPARZAHV-NHCYSSNCSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
N1c2ccccc2[C@]2([C@](C[C@@](C(NCC2)=O)(C)[H])(C1=O)[H])[H] |
| SPLASH |
splash10-0006-9770000000-461cb7090d01fb5f9d90 |
| Source of Spectrum |
F4-40-2180-4 |
| Wiley ID |
1670741 |
![(+-)-(5S,6aS,12bR)-5-Methyl-2,3,6,6a,8,12b-hexahydroazocino[5,4-c]quinoline-4,7(1H,5H)-dione](/api/spectrum/8h6CeQAYMlT/structure.png?h=300&w=458 "(+-)-(5S,6aS,12bR)-5-Methyl-2,3,6,6a,8,12b-hexahydroazocino[5,4-c]quinoline-4,7(1H,5H)-dione")
