Structure Information
Structure

Compound Identification

SMILES

[2H]C1C([2H])[C@@]23CCN(C)CC4=C2C(O[C@H]3C[C@H]1O)=C(OC)C=C4

InChIKey

InChIKey=GJRMHIXYLGOZSE-ZMXGUJMMSA-N

Formula

C17H23NO3

Mass

291.387

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Entity with smiles [2H]C1C([2H])[C@@]23CCN(C)CC4=C2C(O[C@H]3C[C@H]1O)=C(OC)C=C4 has not been classified yet.

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