Structure Information
Compound Identification
SMILES
OC1(CC(COCC2=CC=CC=C2)C1)C1=CC=C(CN2CCCC2)C=C1
InChIKey
InChIKey=NZOZRGAGXFTTLU-UHFFFAOYSA-N
Formula
C23H29NO2
Mass
351.49
Compound Identification
SMILES
OC1(CC(COCC2=CC=CC=C2)C1)C1=CC=C(CN2CCCC2)C=C1
InChIKey
InChIKey=NZOZRGAGXFTTLU-UHFFFAOYSA-N
Formula
C23H29NO2
Mass
351.49