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

Systemtic Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-9-17-15(18)11(2)19-13-8-4-6-12-7-5-10-16-14(12)13/h4,6,8,11,16H,3,5,7,9-10H2,1-2H3,(H,17,18)