N-[(4-chlorophenyl)methyl]-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20ClFN2O MolecularWeight: 346.826303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NCC3=CC=C(C=C3)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NCC3=CC=C(C=C3)Cl)C=CC(=C2)F

InChI

InChI=1S/C19H20ClFN2O/c1-13-2-5-15-10-17(21)8-9-18(15)23(13)12-19(24)22-11-14-3-6-16(20)7-4-14/h3-4,6-10,13H,2,5,11-12H2,1H3,(H,22,24)