1-(7-methyl-9-phenyl-6H-phenanthridin-5-yl)ethanone

Systemtic Name: 1-(7-methyl-9-phenyl-6H-phenanthridin-5-yl)ethanone Openeye Name: 1-(7-methyl-9-phenyl-6H-phenanthridin-5-yl)ethanone CAS Name: 1-(7-methyl-9-phenyl-6H-phenanthridin-5-yl)ethanone IUPAC Name: 1-(7-methyl-9-phenyl-6H-phenanthridin-5-yl)ethanone Traditional Name: 1-(7-methyl-9-phenyl-6H-phenanthridin-5-yl)ethanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1CN(C3=CC=CC=C32)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1CN(C3=CC=CC=C32)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-15-12-18(17-8-4-3-5-9-17)13-20-19-10-6-7-11-22(19)23(16(2)24)14-21(15)20/h3-13H,14H2,1-2H3