N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(=O)NCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H18N2O2/c1-10(16)14-8-9-17-12-6-2-4-11-5-3-7-15-13(11)12/h2,4,6,15H,3,5,7-9H2,1H3,(H,14,16)