3-(2,3,4,5,6-pentadeuteriophenyl)-1,2-oxazinane

Systemtic Name: 3-(2,3,4,5,6-pentadeuteriophenyl)-1,2-oxazinane Openeye Name: 3-(2,3,4,5,6-pentadeuteriophenyl)oxazinane CAS Name: 3-(2,3,4,5,6-pentadeuteriophenyl)oxazinane IUPAC Name: 3-(2,3,4,5,6-pentadeuteriophenyl)oxazinane Traditional Name: 3-(2,3,4,5,6-pentadeuteriophenyl)oxazinane Formula: C10H13NO MolecularWeight: 168.247129

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NOC1)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2CCCON2)[2H])[2H]

InChI

InChI=1S/C10H13NO/c1-2-5-9(6-3-1)10-7-4-8-12-11-10/h1-3,5-6,10-11H,4,7-8H2/i1D,2D,3D,5D,6D