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)N=[N+]=[N-]

InChIKey

InChIKey=FENJXKPBCZUKHB-RCFCFVIZSA-N

Formula

C19H25N3O2

Mass

327.428

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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)N=[N+]=[N-] has not been classified yet.

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