1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanone Openeye Name: 1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanone CAS Name: 1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanone IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanone Traditional Name: 1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=N1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CN=C2C(=N1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C14H20N2O/c1-9(17)10-8-15-11-12(16-10)14(4,5)7-6-13(11,2)3/h8H,6-7H2,1-5H3