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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-11-7-3-6-10-9(11)5-4-8-13-10/h3,6-7,13H,2,4-5,8H2,1H3,(H,14,15)