Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)[C@@]12CCN(C)C[C@@]1(O)CC[C@H](C2)N(C)C(=O)CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=JZZFAZPJFKAZFB-BQQUOAEZSA-N

Formula

C26H32Cl2N2O3

Mass

491.45

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Entity with smiles COC1=CC=CC(=C1)[C@@]12CCN(C)C[C@@]1(O)CC[C@H](C2)N(C)C(=O)CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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