Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=C3C=CC(OCCN3CCNCC3)=C4)C1CC[C@@H]2O

InChIKey

InChIKey=GLSYXQGQSPBZGJ-JKWWZATHSA-N

Formula

C24H36N2O2

Mass

384.564

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Entity with smiles C[C@]12CCC3C(CCC4=C3C=CC(OCCN3CCNCC3)=C4)C1CC[C@@H]2O has not been classified yet.

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