Structure Information
Compound Identification
SMILES
CN(C)[C@@]12C[C@@H]3CCCC[C@]3(O)[C@@H]1C(=O)C(=C2C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CQKKHACWJQNRPF-QGTUIOLUSA-N
Formula
C26H29NO2
Mass
387.523
Compound Identification
SMILES
CN(C)[C@@]12C[C@@H]3CCCC[C@]3(O)[C@@H]1C(=O)C(=C2C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CQKKHACWJQNRPF-QGTUIOLUSA-N
Formula
C26H29NO2
Mass
387.523