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

Systemtic Name: 3,3,6,6-tetramethyl-9-[3-(pyridin-4-ylmethoxy)phenyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-[3-(4-pyridylmethoxy)phenyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-[3-(pyridin-4-ylmethoxy)phenyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-[3-(pyridin-4-ylmethoxy)phenyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-[3-(4-pyridylmethoxy)phenyl]-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC5=CC=NC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC5=CC=NC=C5)C(=O)C1)C

InChI

InChI=1S/C29H32N2O3/c1-28(2)13-21-26(23(32)15-28)25(27-22(31-21)14-29(3,4)16-24(27)33)19-6-5-7-20(12-19)34-17-18-8-10-30-11-9-18/h5-12,25,31H,13-17H2,1-4H3