1-[(2R,3R)-4-ethanoyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone

Systemtic Name: 1-[(2R,3R)-4-ethanoyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone Openeye Name: 1-[(2R,3R)-4-acetyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone CAS Name: 1-[(2R,3R)-4-acetyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone IUPAC Name: 1-[(2R,3R)-4-acetyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone Traditional Name: 1-[(2R,3R)-4-acetyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C2N1C(=O)C)C(=O)C)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C2N1C(=O)C)C(=O)C)C

InChI

InChI=1S/C14H18N2O2/c1-9-10(2)16(12(4)18)14-8-6-5-7-13(14)15(9)11(3)17/h5-10H,1-4H3/t9-,10-/m1/s1