Structure Information
Compound Identification
SMILES
CCCCN(C)C(=O)C1CC2=CC=CC=C2CN1CC1=C(O)C=CC(Cl)=C1
InChIKey
InChIKey=SOVKRGMGRQVHRJ-UHFFFAOYSA-N
Formula
C22H27ClN2O2
Mass
386.92
Compound Identification
SMILES
CCCCN(C)C(=O)C1CC2=CC=CC=C2CN1CC1=C(O)C=CC(Cl)=C1
InChIKey
InChIKey=SOVKRGMGRQVHRJ-UHFFFAOYSA-N
Formula
C22H27ClN2O2
Mass
386.92