Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@H](N)C[C@H]3[C@@H]1CC2
InChIKey
InChIKey=OCRXZIYYTIEWSH-RRQVMCLOSA-N
Formula
C19H27NO2
Mass
301.43
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@H](N)C[C@H]3[C@@H]1CC2
InChIKey
InChIKey=OCRXZIYYTIEWSH-RRQVMCLOSA-N
Formula
C19H27NO2
Mass
301.43