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

Systemtic Name: 3-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H18N2O3/c1-22-15-8-4-6-13(16(15)20)17(21)19-12-9-11-5-2-3-7-14(11)18-10-12/h2-8,12,18,20H,9-10H2,1H3,(H,19,21)