3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-fluoro-benzonitrile CAS Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-fluorobenzonitrile IUPAC Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-fluorobenzonitrile Traditional Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-fluoro-benzonitrile Formula: C17H16FN3 MolecularWeight: 281.327443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=C(C=CC(=C3)C#N)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=C(C=CC(=C3)C#N)F

InChI

InChI=1S/C17H16FN3/c18-16-5-3-12(10-19)8-14(16)11-21-7-1-2-13-9-15(20)4-6-17(13)21/h3-6,8-9H,1-2,7,11,20H2