Structure Information
Structure

Compound Identification

SMILES

C=CCOC(C(=O)OCC(=O)NC1C2CN(CC3=CC=CC=C3)CC12)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XQQDZLRZJGOCMV-UHFFFAOYSA-N

Formula

C31H32N2O4

Mass

496.607

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Entity with smiles C=CCOC(C(=O)OCC(=O)NC1C2CN(CC3=CC=CC=C3)CC12)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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