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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-6-7-13(9-16(11)20)17(21)19-14-8-12-4-2-3-5-15(12)18-10-14/h2-7,9,14,18,20H,8,10H2,1H3,(H,19,21)/t14-/m1/s1