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

Systemtic Name: 3-methyl-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2-hydroxy-3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC3=C2NCCC3

InChI

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