2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CN2CCCC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CN2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C19H21FN2O/c1-14-11-15(8-9-17(14)20)12-21-19(23)13-22-10-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H,21,23)