2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine-3-carboxamide

Potential Applications

Potential Applications

For professional research and industrial use only

Database ID 2342

Computed Properties

IUPAC Name

—

InChIKey

—

SMILES

O(C(C([H])([H])[H])=O)C1([H])C([H])([H])C2([H])C3=C([H])C(=C(C([H])=C3C([H])([H])C([H])([H])N2C([H])([H])C1([H])C(N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])=O)OC([H])([H])[H])OC([H])([H])[H]

InChI

—

Safety Notice

Safety & Notes

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