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

Systemtic Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCOCC(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H18N2O2/c1-2-17-9-12(16)15-11-7-3-5-10-6-4-8-14-13(10)11/h3,5,7,14H,2,4,6,8-9H2,1H3,(H,15,16)