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

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide Traditional Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butyramide Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C19H22N2O/c1-2-16(14-8-4-3-5-9-14)19(22)21-17-12-6-10-15-11-7-13-20-18(15)17/h3-6,8-10,12,16,20H,2,7,11,13H2,1H3,(H,21,22)