Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)N[C@@]2(O)C3=CC=CC=C3N(C)C(=O)[C@@]12C1=CC=CC=C1

InChIKey

InChIKey=QHHLJFXOPOMHSY-NHCUHLMSSA-N

Formula

C21H23N3O3

Mass

365.433

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Entity with smiles CCCCN1C(=O)N[C@@]2(O)C3=CC=CC=C3N(C)C(=O)[C@@]12C1=CC=CC=C1 has not been classified yet.

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