Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(CNC2CCC(O)(C(CN(C)C)C2)C2=CC(OC)=CC=C2)C2=C(C=CC(Cl)=C2)N1CC1=CC=CC=C1

InChIKey

InChIKey=QBQQPDJLWGKBDW-UHFFFAOYSA-N

Formula

C35H42ClN3O4

Mass

604.19

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Entity with smiles CCOC(=O)C1=C(CNC2CCC(O)(C(CN(C)C)C2)C2=CC(OC)=CC=C2)C2=C(C=CC(Cl)=C2)N1CC1=CC=CC=C1 has not been classified yet.

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