Structure Information
Compound Identification
SMILES
CN1[C@@H]2CC[C@H]3[C@@H]4C[C@@H](CC5=CC=CC=C5C(F)(F)F)[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=CC1=O
InChIKey
InChIKey=AYMIVWFZGNEZJQ-QZSWSBSBSA-N
Formula
C27H34F3NO2
Mass
461.569
Compound Identification
SMILES
CN1[C@@H]2CC[C@H]3[C@@H]4C[C@@H](CC5=CC=CC=C5C(F)(F)F)[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=CC1=O
InChIKey
InChIKey=AYMIVWFZGNEZJQ-QZSWSBSBSA-N
Formula
C27H34F3NO2
Mass
461.569