Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H]2CC3=C(C=C(I)C=C3)[C@@]1(C)CCN2CC1=CC=CC=C1
InChIKey
InChIKey=KAICFMDUDWIURZ-NQERJWCQSA-N
Formula
C21H24IN
Mass
417.334
Compound Identification
SMILES
C[C@@H]1[C@@H]2CC3=C(C=C(I)C=C3)[C@@]1(C)CCN2CC1=CC=CC=C1
InChIKey
InChIKey=KAICFMDUDWIURZ-NQERJWCQSA-N
Formula
C21H24IN
Mass
417.334