2-(2-methoxyphenyl)-1-(6H-phenanthridin-5-yl)ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-(6H-phenanthridin-5-yl)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-(6H-phenanthridin-5-yl)ethanone CAS Name: 2-(2-methoxyphenyl)-1-(6H-phenanthridin-5-yl)ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-(6H-phenanthridin-5-yl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-(6H-phenanthridin-5-yl)ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H19NO2/c1-25-21-13-7-3-8-16(21)14-22(24)23-15-17-9-2-4-10-18(17)19-11-5-6-12-20(19)23/h2-13H,14-15H2,1H3