Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1CC2=CC=CC=C2[C@H]2C(NC3=C(C=C(C)C=C3)[C@@H]12)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ABBKCWAAKKABFU-LIDAZEJRSA-N

Formula

C25H23ClN2O2

Mass

418.92

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Entity with smiles COC(=O)N1CC2=CC=CC=C2[C@H]2C(NC3=C(C=C(C)C=C3)[C@@H]12)C1=CC=C(Cl)C=C1 has not been classified yet.

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