9,9-dimethyl-6-(4-propan-2-ylphenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 9,9-dimethyl-6-(4-propan-2-ylphenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 6-(4-isopropylphenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 9,9-dimethyl-6-(4-propan-2-ylphenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 9,9-dimethyl-6-(4-propan-2-ylphenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 9,9-dimethyl-6-p-cumenyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO/c1-17(2)18-9-11-20(12-10-18)26-25-23(15-28(3,4)16-24(25)30)22-14-13-19-7-5-6-8-21(19)27(22)29-26/h5-14,17,26,29H,15-16H2,1-4H3