2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoro-benzonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluorobenzonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluorobenzonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoro-benzonitrile Formula: C16H13FN2 MolecularWeight: 252.286223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=CC=C3)F)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=CC=C3)F)C#N

InChI

InChI=1S/C16H13FN2/c17-15-6-3-7-16(14(15)10-18)19-9-8-12-4-1-2-5-13(12)11-19/h1-7H,8-9,11H2