Structure Information
Compound Identification
SMILES
CN1[C@H]2CC[C@@H]1[C@](O)([C@H](C2)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=GPGLYEHIMUCFOQ-DOIPELPJSA-N
Formula
C21H25NO
Mass
307.437
Compound Identification
SMILES
CN1[C@H]2CC[C@@H]1[C@](O)([C@H](C2)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=GPGLYEHIMUCFOQ-DOIPELPJSA-N
Formula
C21H25NO
Mass
307.437