Structure Information
Compound Identification
SMILES
COC(=O)COC1=CC=CC2=C1C=C(C1CC1)N2CC1=CC=CC=C1
InChIKey
InChIKey=LRUDTJDYOSFLAY-UHFFFAOYSA-N
Formula
C21H21NO3
Mass
335.403
Compound Identification
SMILES
COC(=O)COC1=CC=CC2=C1C=C(C1CC1)N2CC1=CC=CC=C1
InChIKey
InChIKey=LRUDTJDYOSFLAY-UHFFFAOYSA-N
Formula
C21H21NO3
Mass
335.403