(2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: (2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline Openeye Name: (2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline CAS Name: (2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline IUPAC Name: (2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline Traditional Name: (2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC=CC=C2N1)C

Isomeric SMILES

C[C@@H]1[C@H](NC2=CC=CC=C2N1)C

InChI

InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3/t7-,8-/m1/s1