4-(3,4-dihydro-2H-quinolin-1-yl)-8-fluoranyl-quinoline

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-8-fluoranyl-quinoline Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-8-fluoro-quinoline CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-8-fluoroquinoline IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-8-fluoroquinoline Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-8-fluoro-quinoline Formula: C18H15FN2 MolecularWeight: 278.323503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C4C=CC=C(C4=NC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C4C=CC=C(C4=NC=C3)F

InChI

InChI=1S/C18H15FN2/c19-15-8-3-7-14-17(10-11-20-18(14)15)21-12-4-6-13-5-1-2-9-16(13)21/h1-3,5,7-11H,4,6,12H2