11-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline

Systemtic Name: 11-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline Openeye Name: 11-[(E)-2-(4-methoxyphenyl)vinyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline CAS Name: 11-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline IUPAC Name: 11-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline Traditional Name: 11-[(E)-2-(4-methoxyphenyl)vinyl]-6-phenyl-6,11-dihydrobenzimidazol[1,2-b]isoquinoline Formula: C30H24N2O MolecularWeight: 428.52436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2C3=CC=CC=C3C(C4=NC5=CC=CC=C5N24)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2C3=CC=CC=C3C(C4=NC5=CC=CC=C5N24)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O/c1-33-23-18-15-21(16-19-23)17-20-27-24-11-5-6-12-25(24)29(22-9-3-2-4-10-22)30-31-26-13-7-8-14-28(26)32(27)30/h2-20,27,29H,1H3/b20-17+