10-methyl-9-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-methyl-9-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-methyl-9-(1-naphthyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-methyl-9-(1-naphthalenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-methyl-9-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-methyl-9-(1-naphthyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC5=CC=CC=C54)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC5=CC=CC=C54)C(=O)CCC2

InChI

InChI=1S/C24H23NO2/c1-25-18-11-5-13-20(26)23(18)22(24-19(25)12-6-14-21(24)27)17-10-4-8-15-7-2-3-9-16(15)17/h2-4,7-10,22H,5-6,11-14H2,1H3