Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C1CCC1)N2CC1=CC=CC=C1Cl

InChIKey

InChIKey=WMBXCNPEQGISMT-UHFFFAOYSA-N

Formula

C21H21ClN2O2

Mass

368.86

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Entity with smiles CCOC(=O)C1=CC2=C(C=C1)N=C(C1CCC1)N2CC1=CC=CC=C1Cl has not been classified yet.

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