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

Systemtic Name: 2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Openeye Name: 2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide CAS Name: 2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide IUPAC Name: 2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Traditional Name: 2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC(=O)C3=CC=CC=C3O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NC(=O)C3=CC=CC=C3O)NC1

InChI

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