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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3O)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3O)NC1

InChI

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