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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-14-7-5-11(6-8-14)16(20)18-13-9-12-3-1-2-4-15(12)17-10-13/h1-8,13,17,19H,9-10H2,(H,18,20)/t13-/m1/s1