Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@H]2[C@@H]3CC4=C(C=C(O)C=C4)[C@]2(CCN3CC=C)C1

InChIKey

InChIKey=GVQTXBMIFBFNJV-KCITZHQASA-N

Formula

C19H25NO2

Mass

299.414

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Entity with smiles O[C@@H]1CC[C@H]2[C@@H]3CC4=C(C=C(O)C=C4)[C@]2(CCN3CC=C)C1 has not been classified yet.

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