Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])OC1=CC=C(C=C1)C(CN(C)C)C1(O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
InChIKey
InChIKey=PNVNVHUZROJLTJ-TVRWPWEYSA-N
Formula
C17H27NO2
Mass
290.487