Structure Information
Compound Identification
SMILES
OC1CCCCC1NC1=CC=C(CC23CC(=C)CC2COC3=O)C=C1
InChIKey
InChIKey=LLTBSJLICYKWTC-UHFFFAOYSA-N
Formula
C21H27NO3
Mass
341.451
Compound Identification
SMILES
OC1CCCCC1NC1=CC=C(CC23CC(=C)CC2COC3=O)C=C1
InChIKey
InChIKey=LLTBSJLICYKWTC-UHFFFAOYSA-N
Formula
C21H27NO3
Mass
341.451