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

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

Isomeric SMILES

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

InChI

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