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

Systemtic Name: 3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-phenethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-10-phenethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC5=CC=CC=C5

InChI

InChI=1S/C32H37NO2/c1-21-11-13-23(14-12-21)28-29-24(17-31(2,3)19-26(29)34)33(16-15-22-9-7-6-8-10-22)25-18-32(4,5)20-27(35)30(25)28/h6-14,28H,15-20H2,1-5H3