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

Systemtic Name: 3-methyl-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H18N2O2/c1-11-5-4-7-14(16(11)20)17(21)19-13-9-12-6-2-3-8-15(12)18-10-13/h2-8,13,18,20H,9-10H2,1H3,(H,19,21)