Structure Information
Structure

Compound Identification

SMILES

CC12CCC[C@]3(C4OCCN4C1)[C@@H]2CC[C@@]12CC[C@@H](C[C@@H]31)C(=C)[C@H]2O

InChIKey

InChIKey=KWVIBDAKHDJCNY-MIQSOVBOSA-N

Formula

C22H33NO2

Mass

343.511

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Entity with smiles CC12CCC[C@]3(C4OCCN4C1)[C@@H]2CC[C@@]12CC[C@@H](C[C@@H]31)C(=C)[C@H]2O has not been classified yet.

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