N-(1,2,3,4-tetrahydroquinolin-7-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCN2)C=C1

InChI

InChI=1S/C11H14N2O/c1-8(14)13-10-5-4-9-3-2-6-12-11(9)7-10/h4-5,7,12H,2-3,6H2,1H3,(H,13,14)