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

Systemtic Name: 3-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Openeye Name: 3-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide CAS Name: 3-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide IUPAC Name: 3-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Traditional Name: 3-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=C3)O)NC1

Isomeric SMILES

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

InChI

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