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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)CC(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)CC(=O)N

InChI

InChI=1S/C12H16N2O/c1-8-6-9(7-12(13)15)10-4-2-3-5-11(10)14-8/h2-5,8-9,14H,6-7H2,1H3,(H2,13,15)