Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1[C@@H]1C[C@H]2CN(C[C@@H]12)C(C)(C)[C@@H]1CC[C@@H](C)C[C@H]1O

InChIKey

InChIKey=XECCVJRHZUNNBI-OKZHVWBLSA-N

Formula

C23H35NO2

Mass

357.538

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Entity with smiles COC1=CC=CC=C1[C@@H]1C[C@H]2CN(C[C@@H]12)C(C)(C)[C@@H]1CC[C@@H](C)C[C@H]1O has not been classified yet.

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