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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5OC)C(=O)C1)C

InChI

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