Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(N1CCN(CC2=CC=C(I)C=C2)CC1)C1=CC=CC2=C1OC(C)(C)C2

InChIKey

InChIKey=PJXLKCIBYIRGMQ-UHFFFAOYSA-N

Formula

C33H40IN3O2

Mass

637.606

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Entity with smiles CCN(CC)C(=O)C1=CC=C(C=C1)C(N1CCN(CC2=CC=C(I)C=C2)CC1)C1=CC=CC2=C1OC(C)(C)C2 has not been classified yet.

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