2-[3-deuterio-4-(trideuteriomethyl)quinolin-2-yl]aniline

Systemtic Name: 2-[3-deuterio-4-(trideuteriomethyl)quinolin-2-yl]aniline Openeye Name: 2-[3-deuterio-4-(trideuteriomethyl)-2-quinolyl]aniline CAS Name: 2-[3-deuterio-4-(trideuteriomethyl)-2-quinolinyl]aniline IUPAC Name: 2-[3-deuterio-4-(trideuteriomethyl)quinolin-2-yl]aniline Traditional Name: [2-[3-deuterio-4-(trideuteriomethyl)-2-quinolyl]phenyl]amine Formula: C16H14N2 MolecularWeight: 238.320407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC=CC=C3N

Isomeric SMILES

[2H]C1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3N)C([2H])([2H])[2H]

InChI

InChI=1S/C16H14N2/c1-11-10-16(13-7-2-4-8-14(13)17)18-15-9-5-3-6-12(11)15/h2-10H,17H2,1H3/i1D3,10D