Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@@H](C[C@H]3[C@@H]1CC2)NC[C]1[CH][CH][CH][CH]1
InChIKey
InChIKey=NEOXNYHFMPZROG-YHYVJRSVSA-N
Formula
C25H32NO2
Mass
378.536
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@@H](C[C@H]3[C@@H]1CC2)NC[C]1[CH][CH][CH][CH]1
InChIKey
InChIKey=NEOXNYHFMPZROG-YHYVJRSVSA-N
Formula
C25H32NO2
Mass
378.536