Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@@H](C[C@H]3[C@@H]1CC2)NC[C]1[CH][CH][CH][CH]1

InChIKey

InChIKey=NEOXNYHFMPZROG-YHYVJRSVSA-N

Formula

C25H32NO2

Mass

378.536

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@@H](C[C@H]3[C@@H]1CC2)NC[C]1[CH][CH][CH][CH]1 has not been classified yet.

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