3,3,6,6-tetramethyl-9-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)propyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Molecular Formula: C37H50N2O4


InChI: InChI=1/C37H50N2O4/c1-34(2)12-22-30(26(40)16-34)20(31-23(38-22)13-35(3,4)17-27(31)41)10-9-11-21-32-24(14-36(5,6)18-28(32)42)39-25-15-37(7,8)19-29(43)33(21)25/h20-21,38-39H,9-19H2,1-8H3

InChIKey: InChIKey=XYRJLGQDXSLBFN-UHFFFAOYAF
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)CCCC4C5=C(CC(CC5=O)(C)C)NC6=C4C(=O)CC(C6)(C)C)C(=O)C1)C

Names:
    3,3,6,6-tetramethyl-9-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)propyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Registries:
    PubChem CID 3547749
    PubChem ID 4795273