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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)F

InChI

InChI=1S/C18H19FN2O/c1-13-6-7-17(16(19)10-13)20-18(22)12-21-9-8-14-4-2-3-5-15(14)11-21/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)