Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1.COC1=CC2=C(C[C@@H]3[C@@H]4CCCC[C@]24CCN3C)C=C1

InChIKey

InChIKey=FLIZBPQGQNNYCI-FLCXFYETSA-N

Formula

C33H37N3O3

Mass

523.677

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Entity with smiles O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1.COC1=CC2=C(C[C@@H]3[C@@H]4CCCC[C@]24CCN3C)C=C1 has not been classified yet.

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