8,8-dimethyl-6-(4-methylphenyl)-5,6,7,9-tetrahydrobenzo[c]phenanthridin-10-one

Systemtic Name: 8,8-dimethyl-6-(4-methylphenyl)-5,6,7,9-tetrahydrobenzo[c]phenanthridin-10-one Openeye Name: 8,8-dimethyl-6-(p-tolyl)-5,6,7,9-tetrahydrobenzo[c]phenanthridin-10-one CAS Name: 8,8-dimethyl-6-(4-methylphenyl)-5,6,7,9-tetrahydrobenzo[c]phenanthridin-10-one IUPAC Name: 8,8-dimethyl-6-(4-methylphenyl)-5,6,7,9-tetrahydrobenzo[c]phenanthridin-10-one Traditional Name: 8,8-dimethyl-6-(p-tolyl)-5,6,7,9-tetrahydrobenzo[c]phenanthridin-10-one Formula: C26H25NO MolecularWeight: 367.4828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25NO/c1-16-8-10-18(11-9-16)24-21-14-26(2,3)15-22(28)23(21)20-13-12-17-6-4-5-7-19(17)25(20)27-24/h4-13,24,27H,14-15H2,1-3H3