Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@@H](CC1=CC(O)=C(OC)C=C1)NCC2
InChIKey
InChIKey=NYGNBPLXMNXERU-MRXNPFEDSA-N
Formula
C18H21NO3
Mass
299.37
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@@H](CC1=CC(O)=C(OC)C=C1)NCC2
InChIKey
InChIKey=NYGNBPLXMNXERU-MRXNPFEDSA-N
Formula
C18H21NO3
Mass
299.37