3,3-dimethyl-5-(4-methylphenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 3,3-dimethyl-5-(4-methylphenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 3,3-dimethyl-5-(p-tolyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 3,3-dimethyl-5-(4-methylphenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 3,3-dimethyl-5-(4-methylphenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 3,3-dimethyl-5-(p-tolyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54

InChI

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