2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC2=C1NCCC2

InChI

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