9-methyl-10-(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-methyl-10-(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-methyl-10-(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-methyl-10-(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-methyl-10-(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-methyl-10-(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23NO2/c1-13-9-11-15(12-10-13)22-16-5-3-7-18(23)20(16)14(2)21-17(22)6-4-8-19(21)24/h9-12,14H,3-8H2,1-2H3