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

Systemtic Name: 2,2-dimethyl-5-(2-propan-2-yloxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(2-isopropoxyphenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-(2-propan-2-yloxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-(2-propan-2-yloxyphenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(2-isopropoxyphenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H29NO2/c1-17(2)31-24-12-8-7-11-20(24)27-26-21(15-28(3,4)16-23(26)30)25-19-10-6-5-9-18(19)13-14-22(25)29-27/h5-14,17,27,29H,15-16H2,1-4H3