Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(O)CCC2CN3CCC4=C(N(C)C5=CC=CC=C45)[C@]3(CC=C)CC12

InChIKey

InChIKey=DAAIDHSVYXPYRF-BXZABSSESA-N

Formula

C24H32N2O

Mass

364.533

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Entity with smiles C[C@H]1C(O)CCC2CN3CCC4=C(N(C)C5=CC=CC=C45)[C@]3(CC=C)CC12 has not been classified yet.

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