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

Systemtic Name: 5-(4-ethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 5-(4-ethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 5-(4-ethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 5-(4-ethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 3,3-dimethyl-5-p-phenetyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C27H27NO2 MolecularWeight: 397.50878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H27NO2/c1-4-30-19-12-9-18(10-13-19)26-21-15-27(2,3)16-23(29)25(21)24-20-8-6-5-7-17(20)11-14-22(24)28-26/h5-14,26,28H,4,15-16H2,1-3H3