Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@H]2[C@H](C[C@H]3C[C@]2(O)C2=CC(=O)[C@@H]4CCCC[C@H]4[C@H]32)N1

InChIKey

InChIKey=XDNWMBOYOPJFHT-GOHZNODWSA-N

Formula

C20H29NO2

Mass

315.457

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Entity with smiles C[C@H]1CC[C@H]2[C@H](C[C@H]3C[C@]2(O)C2=CC(=O)[C@@H]4CCCC[C@H]4[C@H]32)N1 has not been classified yet.

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