Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1C[C@@H]2[C@@H](O)[C@H](C[C@H]1N2C)C1=CC=CC=C1

InChIKey

InChIKey=JAQFNGUIBFSSGH-JKJDWNRSSA-N

Formula

C17H23NO3

Mass

289.375

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Entity with smiles CCOC(=O)[C@H]1C[C@@H]2[C@@H](O)[C@H](C[C@H]1N2C)C1=CC=CC=C1 has not been classified yet.

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