Structure Information
Compound Identification
SMILES
[H]OC([H])(C1=C2C([H])=C(OC([H])([H])[H])C([H])=C([H])C2=NC([H])=C1[H])[C@@]1([H])N2C([H])([H])C([H])([H])[C@@]([H])(C1([H])[H])[C@@]([H])(C([H])=C([H])[H])C2([H])[H]
InChIKey
InChIKey=LOUPRKONTZGTKE-NRFVGKODSA-N
Formula
C20H24N2O2
Mass
324.424