Structure Information
Compound Identification
SMILES
C[C@]12CCC[C@@]3(C4OCCCN4C1)[C@@H]1CC[C@@H]4C[C@@]1(CC[C@H]23)[C@@H](O)C4=C
InChIKey
InChIKey=XBZVZMDXBLPFOP-UIOLFRKWSA-N
Formula
C23H35NO2
Mass
357.538
Compound Identification
SMILES
C[C@]12CCC[C@@]3(C4OCCCN4C1)[C@@H]1CC[C@@H]4C[C@@]1(CC[C@H]23)[C@@H](O)C4=C
InChIKey
InChIKey=XBZVZMDXBLPFOP-UIOLFRKWSA-N
Formula
C23H35NO2
Mass
357.538