Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(O)CN1C2CCC1CC(O)(C2)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=PYGZACYHCWQSAK-UHFFFAOYSA-N

Formula

C26H30N2O5

Mass

450.535

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Entity with smiles CC(=O)N1CCC2=C1C=CC(=C2)C(O)CN1C2CCC1CC(O)(C2)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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