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

Systemtic Name: 4-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 2-hydroxy-4-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(=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2)O

InChI

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