Structure Information
Structure

Compound Identification

SMILES

Cl.CN(C)C[C@H]1CCCC[C@]1(O)C1=CC=CC=C1.ClC1=CC2=C(C=C1)N(C1CCN(CCCN3C(=O)NC4=CC=CC=C34)CC1)C(=O)N2

InChIKey

InChIKey=DHXKPXYGRUYJNB-GIDPHYFGSA-N

Formula

C37H48Cl2N6O3

Mass

695.73

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Entity with smiles Cl.CN(C)C[C@H]1CCCC[C@]1(O)C1=CC=CC=C1.ClC1=CC2=C(C=C1)N(C1CCN(CCCN3C(=O)NC4=CC=CC=C34)CC1)C(=O)N2 has not been classified yet.

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