1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-3,4-dihydroisoquinoline Openeye Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-3,4-dihydroisoquinoline CAS Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-3,4-dihydroisoquinoline Traditional Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-3,4-dihydroisoquinoline Formula: C16H8F15N MolecularWeight: 499.217468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H8F15N/c17-10(18,9-8-4-2-1-3-7(8)5-6-32-9)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-4H,5-6H2