Structure Information
Compound Identification
SMILES
OCC1C(O)[C@@H]2OC3(CCCC3)O[C@@H]2CN1OC\C=C\C1=CC=CC=C1
InChIKey
InChIKey=GKQZMRUVSZRKEI-AEQZHCQGSA-N
Formula
C20H27NO5
Mass
361.438
Compound Identification
SMILES
OCC1C(O)[C@@H]2OC3(CCCC3)O[C@@H]2CN1OC\C=C\C1=CC=CC=C1
InChIKey
InChIKey=GKQZMRUVSZRKEI-AEQZHCQGSA-N
Formula
C20H27NO5
Mass
361.438