Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C2=C(CCCCC2)N1)C1=CC=CC=C1
InChIKey
InChIKey=WQSVOOAWPLGCFY-UHFFFAOYSA-N
Formula
C18H21NO2
Mass
283.371
Compound Identification
SMILES
CCOC(=O)C1=C(C2=C(CCCCC2)N1)C1=CC=CC=C1
InChIKey
InChIKey=WQSVOOAWPLGCFY-UHFFFAOYSA-N
Formula
C18H21NO2
Mass
283.371