2-oxidanyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H16N2O2/c19-15-8-4-2-6-13(15)16(20)18-12-9-11-5-1-3-7-14(11)17-10-12/h1-8,12,17,19H,9-10H2,(H,18,20)/t12-/m1/s1