Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OCRXZIYYTIEWSH-RRQVMCLOSA-N

Formula

C19H27NO2

Mass

301.43

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

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