| SpectraBase Spectrum ID |
GOHjOkQTKrU |
| Name |
9H-8,8-Dimethyl-5(S)-(4-methylphenyl)-4,5,6,6a(R),7,8-hexahydro-1,2-diazaphenalen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O |
| InChI |
InChI=1S/C20H24N2O/c1-12-4-6-13(7-5-12)14-8-15-10-20(2,3)11-17-18(15)16(9-14)19(23)22-21-17/h4-7,14-15H,8-11H2,1-3H3,(H,22,23)/t14-,15+/m0/s1 |
| InChIKey |
IULDUOYSEJXEJP-LSDHHAIUSA-N |
| Molecular Weight |
308.425 g/mol |
| SMILES |
N1C(C2=C3C(=N1)CC(C[C@]3(C[C@@](C2)(c1ccc(cc1)C)[H])[H])(C)C)=O |
| SPLASH |
splash10-0aor-0903000000-f2cef1a4481140d9b2a6 |
| Source of Spectrum |
H1-51-1524-6 |
| Synonyms |
(5S,6aR)-8,8-dimethyl-5-(4-methylphenyl)-2,4,5,6,6a,7,8,9-octahydro-3H-benzo[de]cinnolin-3-one
9H-8,8-Dimethyl-5-(4-methylphenyl)-4,5,6,6a,7,8-hexahydro-1,2-diazaphenalen-3-one |
| Wiley ID |
817343 |
