Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C=C1)C#C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](OC(C)=O)C1=C2C=C(OC)C=CC2=NC=C1

InChIKey

InChIKey=JEIHOQJIXJUMIK-FCLIQBFMSA-N

Formula

C31H32N2O5

Mass

512.606

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Entity with smiles CCOC(=O)C1=CC=C(C=C1)C#C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](OC(C)=O)C1=C2C=C(OC)C=CC2=NC=C1 has not been classified yet.

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