1-(4-methyl-3-phenyl-2,3-dihydroquinoxalin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-3-phenyl-2,3-dihydroquinoxalin-1-yl)ethanone Openeye Name: 1-(4-methyl-3-phenyl-2,3-dihydroquinoxalin-1-yl)ethanone CAS Name: 1-(4-methyl-3-phenyl-2,3-dihydroquinoxalin-1-yl)ethanone IUPAC Name: 1-(4-methyl-3-phenyl-2,3-dihydroquinoxalin-1-yl)ethanone Traditional Name: 1-(4-methyl-3-phenyl-2,3-dihydroquinoxalin-1-yl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13(20)19-12-17(14-8-4-3-5-9-14)18(2)15-10-6-7-11-16(15)19/h3-11,17H,12H2,1-2H3