2-(3,4-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1H-phenanthr[9,10-d]imidazole Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)OC

InChI

InChI=1S/C23H18N2O2/c1-26-19-12-11-14(13-20(19)27-2)23-24-21-17-9-5-3-7-15(17)16-8-4-6-10-18(16)22(21)25-23/h3-13H,1-2H3,(H,24,25)