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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)F

InChI

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