Structure Information
Compound Identification
SMILES
OC1=CC2=C(OC3CN(CC#C)CC2(C3)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=YBYJOIMWFVLKOD-UHFFFAOYSA-N
Formula
C20H19NO2
Mass
305.377
Compound Identification
SMILES
OC1=CC2=C(OC3CN(CC#C)CC2(C3)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=YBYJOIMWFVLKOD-UHFFFAOYSA-N
Formula
C20H19NO2
Mass
305.377