Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@H](CN2C3CCC2CC2(C3)OCC3=CC=CC=C23)CCC2=C1N=CC=C2

InChIKey

InChIKey=OCLDJPTVYNFSIW-ACXBWQGRSA-N

Formula

C26H32N2O2

Mass

404.554

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Entity with smiles C[C@]1(O)C[C@H](CN2C3CCC2CC2(C3)OCC3=CC=CC=C23)CCC2=C1N=CC=C2 has not been classified yet.

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