Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BMATWDKUEVRODC-ITWCLEBGSA-N

Formula

C22H30N2O

Mass

338.495

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

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