1-(4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)ethanone Openeye Name: 1-(4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)ethanone CAS Name: 1-(4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)ethanone IUPAC Name: 1-(4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)ethanone Traditional Name: 1-(4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)ethanone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2C1CCCC2)C

Isomeric SMILES

CC(=O)N1CCN(C2C1CCCC2)C

InChI

InChI=1S/C11H20N2O/c1-9(14)13-8-7-12(2)10-5-3-4-6-11(10)13/h10-11H,3-8H2,1-2H3