Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H](C)CN(C1)C(=O)C1=CC2=C(C=C1)C(Cl)=C1CCCC1=N2

InChIKey

InChIKey=LIEPNLLABKGRMO-STQMWFEESA-N

Formula

C20H23ClN2O

Mass

342.87

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Entity with smiles C[C@H]1C[C@H](C)CN(C1)C(=O)C1=CC2=C(C=C1)C(Cl)=C1CCCC1=N2 has not been classified yet.

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