Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(CCC(CNC3CC(OC4=CC=CC=C4)C3O)C2=O)S1

InChIKey

InChIKey=KIFUCDRPCBLBNR-UHFFFAOYSA-N

Formula

C20H23NO3S

Mass

357.47

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Entity with smiles CC1=CC2=C(CCC(CNC3CC(OC4=CC=CC=C4)C3O)C2=O)S1 has not been classified yet.

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