N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)NC(=O)C

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)NC(=O)C

InChI

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