N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)acetamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O/c21-18-8-3-4-9-19(18)24(12-5-11-22)20(25)15-23-13-10-16-6-1-2-7-17(16)14-23/h1-4,6-9H,5,10,12-15H2