5-methyl-2-oxidanyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide

Systemtic Name: 5-methyl-2-oxidanyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 2-hydroxy-5-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 2-hydroxy-5-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 2-hydroxy-5-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 2-hydroxy-5-methyl-N-[(3R)-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(=C(C=C1)O)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H18N2O2/c1-11-6-7-16(20)14(8-11)17(21)19-13-9-12-4-2-3-5-15(12)18-10-13/h2-8,13,18,20H,9-10H2,1H3,(H,19,21)/t13-/m1/s1