4-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2NCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2NCCC3)O

InChI

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