Structure Information
Compound Identification
SMILES
OC1=CC2=C(CC[C@]3(O)CCCC[C@]23CCNCCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=TZVBZNRTERQGAJ-BJKOFHAPSA-N
Formula
C24H31NO2
Mass
365.517
Compound Identification
SMILES
OC1=CC2=C(CC[C@]3(O)CCCC[C@]23CCNCCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=TZVBZNRTERQGAJ-BJKOFHAPSA-N
Formula
C24H31NO2
Mass
365.517