8-methyl-6-(trideuteriomethyl)quinoline

Systemtic Name: 8-methyl-6-(trideuteriomethyl)quinoline Openeye Name: 8-methyl-6-(trideuteriomethyl)quinoline CAS Name: 8-methyl-6-(trideuteriomethyl)quinoline IUPAC Name: 8-methyl-6-(trideuteriomethyl)quinoline Traditional Name: 8-methyl-6-(trideuteriomethyl)quinoline Formula: C11H11N MolecularWeight: 160.230225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C

Isomeric SMILES

[2H]C([2H])([2H])C1=CC(=C2C(=C1)C=CC=N2)C

InChI

InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3/i1D3