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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC(=O)C3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NC(=O)C3=CC=CC=C3)NC1

InChI

InChI=1S/C16H16N2O/c19-16(12-6-2-1-3-7-12)18-15-10-4-9-14-13(15)8-5-11-17-14/h1-4,6-7,9-10,17H,5,8,11H2,(H,18,19)