1,1,3,3-tetrakis(trideuteriomethyl)-2H-isoindole

Systemtic Name: 1,1,3,3-tetrakis(trideuteriomethyl)-2H-isoindole Openeye Name: 1,1,3,3-tetrakis(trideuteriomethyl)isoindoline CAS Name: 1,1,3,3-tetrakis(trideuteriomethyl)-2H-isoindole IUPAC Name: 1,1,3,3-tetrakis(trideuteriomethyl)-2H-isoindole Traditional Name: 1,1,3,3-tetrakis(trideuteriomethyl)isoindoline Formula: C12H17N MolecularWeight: 188.33743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1)(C)C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=CC=CC=C2C([15NH]1)(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C12H17N/c1-11(2)9-7-5-6-8-10(9)12(3,4)13-11/h5-8,13H,1-4H3/i1D3,2D3,3D3,4D3,13+1