Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C2=C(CC3N(C)CCC22CC(=O)CC[C@@]32O)C=C1

InChIKey

InChIKey=MCSOAHVAIJXNDN-IUPXNIOVSA-N

Formula

C18H23NO4

Mass

317.385

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Entity with smiles COC1=C(O)C2=C(CC3N(C)CCC22CC(=O)CC[C@@]32O)C=C1 has not been classified yet.

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