8-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)quinoline

Systemtic Name: 8-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)quinoline Openeye Name: 8-bromo-5-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]quinoline CAS Name: 8-bromo-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)quinoline IUPAC Name: 8-bromo-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)quinoline Traditional Name: 8-bromo-5-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]quinoline Formula: C12H12BrN MolecularWeight: 257.177512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=NC2=C(C=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=C2C=CC=NC2=C(C=C1)Br)C([2H])([2H])[2H]

InChI

InChI=1S/C12H12BrN/c1-8(2)9-5-6-11(13)12-10(9)4-3-7-14-12/h3-8H,1-2H3/i1D3,2D3,8D