Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(CC[C@@]1(C)C1=CC(O)=CC=C1)C(=O)C1CCCCC1

InChIKey

InChIKey=UUMAKLDPXGDOEG-MGPUTAFESA-N

Formula

C20H29NO2

Mass

315.457

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Entity with smiles C[C@H]1CN(CC[C@@]1(C)C1=CC(O)=CC=C1)C(=O)C1CCCCC1 has not been classified yet.

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