Structure Information
Structure

Compound Identification

SMILES

CN1C(=CC2=CC=CC=C12)C1(O)CC2CCC(C1)N2C(C1=CC=CC=C1Cl)C1=CC=CC=C1Cl

InChIKey

InChIKey=AIIWARHLEOYCCT-UHFFFAOYSA-N

Formula

C29H28Cl2N2O

Mass

491.46

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Entity with smiles CN1C(=CC2=CC=CC=C12)C1(O)CC2CCC(C1)N2C(C1=CC=CC=C1Cl)C1=CC=CC=C1Cl has not been classified yet.

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