1-(8-butyl-7-methyl-6H-phenanthridin-5-yl)ethanone

Systemtic Name: 1-(8-butyl-7-methyl-6H-phenanthridin-5-yl)ethanone Openeye Name: 1-(8-butyl-7-methyl-6H-phenanthridin-5-yl)ethanone CAS Name: 1-(8-butyl-7-methyl-6H-phenanthridin-5-yl)ethanone IUPAC Name: 1-(8-butyl-7-methyl-6H-phenanthridin-5-yl)ethanone Traditional Name: 1-(8-butyl-7-methyl-6H-phenanthridin-5-yl)ethanone Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C1)C3=CC=CC=C3N(C2)C(=O)C)C

Isomeric SMILES

CCCCC1=C(C2=C(C=C1)C3=CC=CC=C3N(C2)C(=O)C)C

InChI

InChI=1S/C20H23NO/c1-4-5-8-16-11-12-17-18-9-6-7-10-20(18)21(15(3)22)13-19(17)14(16)2/h6-7,9-12H,4-5,8,13H2,1-3H3