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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)hexanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)hexanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)hexanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)hexanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)hexanamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-3-4-10-14(18)17-13-9-5-7-12-8-6-11-16-15(12)13/h5,7,9,16H,2-4,6,8,10-11H2,1H3,(H,17,18)