Structure Information
Compound Identification
SMILES
COC1=C(OC(C)C)C2=C(CN(CC3=CC=CC=C3)C(C)C2C)C=C1
InChIKey
InChIKey=SIHMHMCPICTYET-UHFFFAOYSA-N
Formula
C22H29NO2
Mass
339.479
Compound Identification
SMILES
COC1=C(OC(C)C)C2=C(CN(CC3=CC=CC=C3)C(C)C2C)C=C1
InChIKey
InChIKey=SIHMHMCPICTYET-UHFFFAOYSA-N
Formula
C22H29NO2
Mass
339.479