1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone

Systemtic Name: 1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone Openeye Name: 1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone CAS Name: 1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone IUPAC Name: 1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone Traditional Name: 1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)N(CCN2C)C

Isomeric SMILES

CC(=O)C1CCC2=C(C1)N(CCN2C)C

InChI

InChI=1S/C12H20N2O/c1-9(15)10-4-5-11-12(8-10)14(3)7-6-13(11)2/h10H,4-8H2,1-3H3