3,3,6,6-tetramethyl-9-phenyl-10-(phenylmethyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-9-phenyl-10-(phenylmethyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-benzyl-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-phenyl-10-(phenylmethyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-benzyl-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-benzyl-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C30H33NO2/c1-29(2)15-22-27(24(32)17-29)26(21-13-9-6-10-14-21)28-23(16-30(3,4)18-25(28)33)31(22)19-20-11-7-5-8-12-20/h5-14,26H,15-19H2,1-4H3