Structure Information
Structure

Compound Identification

SMILES

COC1=C2O[C@H]3[C@H](O)CC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C#N

InChIKey

InChIKey=KZHWHEPYXYMJCS-KEMUOJQUSA-N

Formula

C18H20N2O3

Mass

312.369

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Entity with smiles COC1=C2O[C@H]3[C@H](O)CC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C#N has not been classified yet.

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