Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)C(CC1=CC=C(OCCN3CCCCC3)C=C1)N(CC2)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=OZDKYCAJRFJGLD-UHFFFAOYSA-N

Formula

C29H32Cl2N2O2

Mass

511.49

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Entity with smiles OC1=CC2=C(C=C1)C(CC1=CC=C(OCCN3CCCCC3)C=C1)N(CC2)C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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