(2R,3S,4R)-2,4-dimethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

Systemtic Name: (2R,3S,4R)-2,4-dimethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Openeye Name: (2R,3S,4R)-2,4-dimethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS Name: (2R,3S,4R)-2,4-dimethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide IUPAC Name: (2R,3S,4R)-2,4-dimethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Traditional Name: (2R,3S,4R)-2,4-dimethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=CC=CC=C12)C)C(=O)N

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](NC2=CC=CC=C12)C)C(=O)N

InChI

InChI=1S/C12H16N2O/c1-7-9-5-3-4-6-10(9)14-8(2)11(7)12(13)15/h3-8,11,14H,1-2H3,(H2,13,15)/t7-,8+,11-/m0/s1