9-[3-[(3-chlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Molecular Formula: C30H32ClNO3


InChI: InChI=1/C30H32ClNO3/c1-29(2)13-22-27(24(33)15-29)26(28-23(32-22)14-30(3,4)16-25(28)34)19-8-6-10-21(12-19)35-17-18-7-5-9-20(31)11-18/h5-12,26,32H,13-17H2,1-4H3

InChIKey: InChIKey=IBCOLMCTGDEIPZ-UHFFFAOYAD
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC5=CC(=CC=C5)Cl)C(=O)C1)C

Names:
    9-[3-[(3-chlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Registries:
    PubChem CID 4136299
    PubChem ID 6070805