Structure Information
Compound Identification
SMILES
CC(=O)OC1(C2CCNCC2)C2=CC=CC=C2COC2=CC=CC=C12
InChIKey
InChIKey=WBDAOTBXTJCRLO-UHFFFAOYSA-N
Formula
C21H23NO3
Mass
337.419
Compound Identification
SMILES
CC(=O)OC1(C2CCNCC2)C2=CC=CC=C2COC2=CC=CC=C12
InChIKey
InChIKey=WBDAOTBXTJCRLO-UHFFFAOYSA-N
Formula
C21H23NO3
Mass
337.419