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

Systemtic Name: 12-(2-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Openeye Name: 12-(2-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one CAS Name: 12-(2-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one IUPAC Name: 12-(2-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Traditional Name: 12-(2-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenz[a]acridin-11-one Formula: C26H23NO2 MolecularWeight: 381.46632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5OC)C

InChI

InChI=1S/C26H23NO2/c1-26(2)14-20-25(21(28)15-26)24(18-10-6-7-11-22(18)29-3)23-17-9-5-4-8-16(17)12-13-19(23)27-20/h4-13H,14-15H2,1-3H3