Structure Information
Compound Identification
SMILES
CCOC1=C2CN3C[C@H]4[C@H](C)OC=C(COC(C)=O)[C@H]4C[C@H]3C2=NC2=CC=CC=C12
InChIKey
InChIKey=LWPFUGRIOAPFCN-XXULJNORSA-N
Formula
C24H28N2O4
Mass
408.498
Compound Identification
SMILES
CCOC1=C2CN3C[C@H]4[C@H](C)OC=C(COC(C)=O)[C@H]4C[C@H]3C2=NC2=CC=CC=C12
InChIKey
InChIKey=LWPFUGRIOAPFCN-XXULJNORSA-N
Formula
C24H28N2O4
Mass
408.498