2-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC2=C1CCCN2

Isomeric SMILES

COCC(=O)NC1=CC=CC2=C1CCCN2

InChI

InChI=1S/C12H16N2O2/c1-16-8-12(15)14-11-6-2-5-10-9(11)4-3-7-13-10/h2,5-6,13H,3-4,7-8H2,1H3,(H,14,15)