6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-phenanthridine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-phenanthridine Openeye Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-phenanthridine CAS Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxyphenanthridine IUPAC Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxyphenanthridine Traditional Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-phenanthridine Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C4=CC(=C(C=C42)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C4=CC(=C(C=C42)OC)OC)OC

InChI

InChI=1S/C23H21NO4/c1-25-19-10-9-14(11-20(19)26-2)23-17-13-22(28-4)21(27-3)12-16(17)15-7-5-6-8-18(15)24-23/h5-13H,1-4H3