Structure Information
Compound Identification
SMILES
O[C@@H]1CCC2CN3CCC4=C(NC5=CC=CC=C45)[C@]3(CC=C)CC2C1
InChIKey
InChIKey=OAEGYDFOPXJURP-URXWTJJYSA-N
Formula
C22H28N2O
Mass
336.479
Compound Identification
SMILES
O[C@@H]1CCC2CN3CCC4=C(NC5=CC=CC=C45)[C@]3(CC=C)CC2C1
InChIKey
InChIKey=OAEGYDFOPXJURP-URXWTJJYSA-N
Formula
C22H28N2O
Mass
336.479