Structure Information
Compound Identification
SMILES
CSC1=CC=CC=C1\C(=C\C)C(=O)NC[C@H]1NC[C@@H]2CCC[C@H]12
InChIKey
InChIKey=LFLOEXJOTLENRY-ZDCJFUGESA-N
Formula
C19H26N2OS
Mass
330.49
Compound Identification
SMILES
CSC1=CC=CC=C1\C(=C\C)C(=O)NC[C@H]1NC[C@@H]2CCC[C@H]12
InChIKey
InChIKey=LFLOEXJOTLENRY-ZDCJFUGESA-N
Formula
C19H26N2OS
Mass
330.49