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

Systemtic Name: 9-methyl-10-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-methyl-10-(o-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-methyl-10-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-methyl-10-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-methyl-10-(o-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=CC=C4C

Isomeric SMILES

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=CC=C4C

InChI

InChI=1S/C21H23NO2/c1-13-7-3-4-8-15(13)22-16-9-5-11-18(23)20(16)14(2)21-17(22)10-6-12-19(21)24/h3-4,7-8,14H,5-6,9-12H2,1-2H3