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

Systemtic Name: 5-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Openeye Name: 5-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one CAS Name: 5-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one IUPAC Name: 5-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Traditional Name: 5-(4-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Formula: C26H25NO2 MolecularWeight: 383.4822

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO2/c1-26(2)14-21-24(23(28)15-26)20-12-17-6-4-5-7-18(17)13-22(20)27-25(21)16-8-10-19(29-3)11-9-16/h4-13,25,27H,14-15H2,1-3H3