Structure Information
Compound Identification
SMILES
CC12CCC[C@]3(C4OCCN4C1)[C@@H]2CC[C@@]12CC[C@@H](C[C@@H]31)C(=C)[C@H]2O
InChIKey
InChIKey=KWVIBDAKHDJCNY-MIQSOVBOSA-N
Formula
C22H33NO2
Mass
343.511
Compound Identification
SMILES
CC12CCC[C@]3(C4OCCN4C1)[C@@H]2CC[C@@]12CC[C@@H](C[C@@H]31)C(=C)[C@H]2O
InChIKey
InChIKey=KWVIBDAKHDJCNY-MIQSOVBOSA-N
Formula
C22H33NO2
Mass
343.511