N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)ethanamide Openeye Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide CAS Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide IUPAC Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide Traditional Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)C)NC(=O)C

Isomeric SMILES

CC1CC(C2=C(N1)C=CC(=C2)C)NC(=O)C

InChI

InChI=1S/C13H18N2O/c1-8-4-5-12-11(6-8)13(15-10(3)16)7-9(2)14-12/h4-6,9,13-14H,7H2,1-3H3,(H,15,16)