Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)[C@@]1(NC(=O)N(CN2CCCCC2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=HWFDVHUSQNXXJM-QHCPKHFHSA-N

Formula

C23H27N3O2

Mass

377.488

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Entity with smiles CC1=C(C)C=C(C=C1)[C@@]1(NC(=O)N(CN2CCCCC2)C1=O)C1=CC=CC=C1 has not been classified yet.

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