8-methoxy-6-(4-methoxyphenyl)-5-methyl-phenanthridin-5-ium

Systemtic Name: 8-methoxy-6-(4-methoxyphenyl)-5-methyl-phenanthridin-5-ium Openeye Name: 8-methoxy-6-(4-methoxyphenyl)-5-methyl-phenanthridin-5-ium CAS Name: 8-methoxy-6-(4-methoxyphenyl)-5-methylphenanthridin-5-ium IUPAC Name: 8-methoxy-6-(4-methoxyphenyl)-5-methylphenanthridin-5-ium Traditional Name: 8-methoxy-6-(4-methoxyphenyl)-5-methyl-phenanthridin-5-ium Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)C4=CC=C(C=C4)OC

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20NO2/c1-23-21-7-5-4-6-19(21)18-13-12-17(25-3)14-20(18)22(23)15-8-10-16(24-2)11-9-15/h4-14H,1-3H3/q+1