9,9-dimethyl-12-(2-methylphenyl)-8,10-dihydrobenzo[a]acridin-11-one

Systemtic Name: 9,9-dimethyl-12-(2-methylphenyl)-8,10-dihydrobenzo[a]acridin-11-one Openeye Name: 9,9-dimethyl-12-(o-tolyl)-8,10-dihydrobenzo[a]acridin-11-one CAS Name: 9,9-dimethyl-12-(2-methylphenyl)-8,10-dihydrobenzo[a]acridin-11-one IUPAC Name: 9,9-dimethyl-12-(2-methylphenyl)-8,10-dihydrobenzo[a]acridin-11-one Traditional Name: 9,9-dimethyl-12-(o-tolyl)-8,10-dihydrobenz[a]acridin-11-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=NC4=C2C(=O)CC(C4)(C)C)C=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=NC4=C2C(=O)CC(C4)(C)C)C=CC5=CC=CC=C53

InChI

InChI=1S/C26H23NO/c1-16-8-4-6-10-18(16)24-23-19-11-7-5-9-17(19)12-13-20(23)27-21-14-26(2,3)15-22(28)25(21)24/h4-13H,14-15H2,1-3H3