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

Systemtic Name: 3-fluoranyl-4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Openeye Name: 3-fluoro-4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide CAS Name: 3-fluoro-4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Traditional Name: 3-fluoro-4-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O/c1-11-6-7-13(9-15(11)18)17(21)20-14-8-12-4-2-3-5-16(12)19-10-14/h2-7,9,14,19H,8,10H2,1H3,(H,20,21)/t14-/m1/s1