Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(CN2[C@@H](C(=O)NC3CCCCC3)C3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=ROKXUFMACKOTAE-HXUWFJFHSA-N

Formula

C22H23ClN2O2

Mass

382.89

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Entity with smiles ClC1=CC=C(CN2[C@@H](C(=O)NC3CCCCC3)C3=CC=CC=C3C2=O)C=C1 has not been classified yet.

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