(2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

Systemtic Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Openeye Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide IUPAC Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Traditional Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C2N1)C(=O)N

Isomeric SMILES

C[C@@H]1[C@@H](CC2=CC=CC=C2N1)C(=O)N

InChI

InChI=1S/C11H14N2O/c1-7-9(11(12)14)6-8-4-2-3-5-10(8)13-7/h2-5,7,9,13H,6H2,1H3,(H2,12,14)/t7-,9-/m1/s1