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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]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=C(C=CC4=CC=CC=C43)NC2C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC(=C(C=C5)OC)OC)C

InChI

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