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

Systemtic Name: 4-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 4-hydroxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 4-hydroxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 4-hydroxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 4-hydroxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3=CC=C(C=C3)O)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3=CC=C(C=C3)O)NC1

InChI

InChI=1S/C16H16N2O2/c19-13-8-6-12(7-9-13)16(20)18-14-5-1-3-11-4-2-10-17-15(11)14/h1,3,5-9,17,19H,2,4,10H2,(H,18,20)