N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(5-amino-2-fluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(5-amino-2-fluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)N)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)N)F

InChI

InChI=1S/C17H18FN3O/c18-15-6-5-14(19)9-16(15)20-17(22)11-21-8-7-12-3-1-2-4-13(12)10-21/h1-6,9H,7-8,10-11,19H2,(H,20,22)