Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(CCC(CN[C@@H]3CC[C@@H](OC4=CC(C)=CC(C)=C4)[C@@H]3O)C2=O)S1

InChIKey

InChIKey=RTSISSRCKCRQQU-GLMVTZIWSA-N

Formula

C23H29NO3S

Mass

399.55

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Entity with smiles CC1=CC2=C(CCC(CN[C@@H]3CC[C@@H](OC4=CC(C)=CC(C)=C4)[C@@H]3O)C2=O)S1 has not been classified yet.

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