Structure Information
Compound Identification
SMILES
C\C=C\COC1=C(O)C=C2C(CC3=CC=CC=C3)=NCCC2=C1
InChIKey
InChIKey=KENFEZKIRRWZPU-NSCUHMNNSA-N
Formula
C20H21NO2
Mass
307.393
Compound Identification
SMILES
C\C=C\COC1=C(O)C=C2C(CC3=CC=CC=C3)=NCCC2=C1
InChIKey
InChIKey=KENFEZKIRRWZPU-NSCUHMNNSA-N
Formula
C20H21NO2
Mass
307.393