Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1[C@H](N2CC3=CC=CC=C3C[C@H]2C1=O)C1=CC=CC=C1

InChIKey

InChIKey=YMCRTRZZLZJCJP-GOTSBHOMSA-N

Formula

C24H22N2O

Mass

354.453

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Entity with smiles CC1=CC=C(C=C1)N1[C@H](N2CC3=CC=CC=C3C[C@H]2C1=O)C1=CC=CC=C1 has not been classified yet.

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