11-(3,5-dimethoxyphenyl)-6-phenyl-benzimidazolo[1,2-b]isoquinoline

Systemtic Name: 11-(3,5-dimethoxyphenyl)-6-phenyl-benzimidazolo[1,2-b]isoquinoline Openeye Name: 11-(3,5-dimethoxyphenyl)-6-phenyl-benzimidazolo[1,2-b]isoquinoline CAS Name: 11-(3,5-dimethoxyphenyl)-6-phenylbenzimidazolo[1,2-b]isoquinoline IUPAC Name: 11-(3,5-dimethoxyphenyl)-6-phenylbenzimidazolo[1,2-b]isoquinoline Traditional Name: 11-(3,5-dimethoxyphenyl)-6-phenyl-benzimidazol[1,2-b]isoquinoline Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C3C=CC=CC3=C(C4=NC5=CC=CC=C5N24)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C3C=CC=CC3=C(C4=NC5=CC=CC=C5N24)C6=CC=CC=C6)OC

InChI

InChI=1S/C29H22N2O2/c1-32-21-16-20(17-22(18-21)33-2)28-24-13-7-6-12-23(24)27(19-10-4-3-5-11-19)29-30-25-14-8-9-15-26(25)31(28)29/h3-18H,1-2H3