Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC#CCN1CC[C@]23[C@@H]1[C@H](NC1=CC=CC=C21)C=CC3=O

InChIKey

InChIKey=YFHZMHFCQPHWNB-HOJAQTOUSA-N

Formula

C20H20N2O3

Mass

336.391

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Entity with smiles CC(=O)OCC#CCN1CC[C@]23[C@@H]1[C@H](NC1=CC=CC=C21)C=CC3=O has not been classified yet.

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