6-(3,4-dimethylphenyl)-2-methoxy-phenanthridine

Systemtic Name: 6-(3,4-dimethylphenyl)-2-methoxy-phenanthridine Openeye Name: 6-(3,4-dimethylphenyl)-2-methoxy-phenanthridine CAS Name: 6-(3,4-dimethylphenyl)-2-methoxyphenanthridine IUPAC Name: 6-(3,4-dimethylphenyl)-2-methoxyphenanthridine Traditional Name: 6-(3,4-dimethylphenyl)-2-methoxy-phenanthridine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C4=CC=CC=C42)C

InChI

InChI=1S/C22H19NO/c1-14-8-9-16(12-15(14)2)22-19-7-5-4-6-18(19)20-13-17(24-3)10-11-21(20)23-22/h4-13H,1-3H3