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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one CAS Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=CC4=CC=CC=C4C=C3NC2C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=CC4=CC=CC=C4C=C3NC2C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C27H27NO3/c1-27(2)14-20-25(22(29)15-27)19-11-16-7-5-6-8-17(16)12-21(19)28-26(20)18-9-10-23(30-3)24(13-18)31-4/h5-13,26,28H,14-15H2,1-4H3