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

Systemtic Name: 10-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(o-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(o-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3

InChI

InChI=1S/C20H21NO2/c1-13-6-2-3-7-16(13)21-17-8-4-10-19(22)14(17)12-15-18(21)9-5-11-20(15)23/h2-3,6-7H,4-5,8-12H2,1H3