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

Systemtic Name: 10-(4-methylphenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-propyl-10-(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-methylphenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-methylphenyl)-9-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-propyl-10-(p-tolyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27NO2/c1-3-6-17-22-18(7-4-9-20(22)25)24(16-13-11-15(2)12-14-16)19-8-5-10-21(26)23(17)19/h11-14,17H,3-10H2,1-2H3