5-ethyl-2-(phenylmethyl)-1,1,3,3-tetrakis(trideuteriomethyl)isoindole

Systemtic Name: 5-ethyl-2-(phenylmethyl)-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Openeye Name: 2-benzyl-5-ethyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline CAS Name: 5-ethyl-2-(phenylmethyl)-1,1,3,3-tetrakis(trideuteriomethyl)isoindole IUPAC Name: 2-benzyl-5-ethyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Traditional Name: 2-benzyl-5-ethyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline Formula: C21H27N MolecularWeight: 305.519721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(N(C2(C)C)CC3=CC=CC=C3)(C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=C(C=C(C=C2)CC)C(N1CC3=CC=CC=C3)(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C21H27N/c1-6-16-12-13-18-19(14-16)21(4,5)22(20(18,2)3)15-17-10-8-7-9-11-17/h7-14H,6,15H2,1-5H3/i2D3,3D3,4D3,5D3