12-(4-dimethylaminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one

Systemtic Name: 12-(4-dimethylaminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Openeye Name: 12-(4-dimethylaminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one CAS Name: 12-(4-dimethylaminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one IUPAC Name: 12-(4-dimethylaminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Traditional Name: 12-(4-dimethylaminophenyl)-9,9-dimethyl-8,10-dihydrobenz[a]acridin-11-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C27H26N2O/c1-27(2)15-22-26(23(30)16-27)24(18-9-12-19(13-10-18)29(3)4)25-20-8-6-5-7-17(20)11-14-21(25)28-22/h5-14H,15-16H2,1-4H3