3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-fluoro-benzonitrile CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-fluorobenzonitrile IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-fluorobenzonitrile Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-fluoro-benzonitrile Formula: C17H15FN2 MolecularWeight: 266.312803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC(=C3)C#N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC(=C3)C#N)F

InChI

InChI=1S/C17H15FN2/c18-16-8-7-13(11-19)10-15(16)12-20-9-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-8,10H,3,5,9,12H2