2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Potential Applications

Potential Applications

For professional research and industrial use only

Database ID 46916809

Computed Properties

IUPAC Name

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InChIKey

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SMILES

[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2)([2H])[2H])([2H])[2H])[2H]

InChI

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Safety Notice

Safety & Notes

For professional research and industrial use only. Review the supplier safety data sheet before handling.