Structure Information
Structure

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

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Entity with smiles CN(C)[C@@]12C[C@@H]3CCCC[C@]3(O)[C@@H]1C(=O)C(=C2C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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