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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C5=CC=CC=C5C=C4

InChI

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