Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1N(C=CC2=CC=CC=C12)[C@@H](CO)C1=CC=CC=C1

InChIKey

InChIKey=GTICRPWHQOKOHY-PMACEKPBSA-N

Formula

C20H23NO

Mass

293.41

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Entity with smiles CC(C)[C@@H]1N(C=CC2=CC=CC=C12)[C@@H](CO)C1=CC=CC=C1 has not been classified yet.

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