1-(2-methyl-3-phenyl-1H-isoquinolin-7-yl)-2-nitroso-ethanone

Systemtic Name: 1-(2-methyl-3-phenyl-1H-isoquinolin-7-yl)-2-nitroso-ethanone Openeye Name: 1-(2-methyl-3-phenyl-1H-isoquinolin-7-yl)-2-nitroso-ethanone CAS Name: 1-(2-methyl-3-phenyl-1H-isoquinolin-7-yl)-2-nitrosoethanone IUPAC Name: 1-(2-methyl-3-phenyl-1H-isoquinolin-7-yl)-2-nitrosoethanone Traditional Name: 1-(2-methyl-3-phenyl-1H-isoquinolin-7-yl)-2-nitroso-ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)CN=O)C=C1C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)CN=O)C=C1C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-20-12-16-9-15(18(21)11-19-22)8-7-14(16)10-17(20)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3