| SpectraBase Spectrum ID |
7o6tWrTO4Yz |
| Name |
10-amino-9-(3.4-dimethoxyphenyl)-3,6-di(4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H36N2O6 |
| InChI |
InChI=1S/C35H36N2O6/c1-40-25-10-5-20(6-11-25)23-15-27-34(29(38)17-23)33(22-9-14-31(42-3)32(19-22)43-4)35-28(37(27)36)16-24(18-30(35)39)21-7-12-26(41-2)13-8-21/h5-14,19,23-24,33H,15-18,36H2,1-4H3 |
| InChIKey |
YJWDKHLRTUWTIO-UHFFFAOYSA-N |
| Molecular Weight |
580.681 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)c1ccc(cc1)OC)c1cc(OC)c(cc1)OC)C(CC(c1ccc(cc1)OC)C2)=O |
| SPLASH |
splash10-001i-0000090000-cc2a94ed9680dd04b12c |
| Source of Spectrum |
Y-49-199-4o |
| Synonyms |
10-amino-9-(3,4-dimethoxyphenyl)-3,6-bis(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
10-azanyl-9-(3,4-dimethoxyphenyl)-3,6-bis(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706584 |
