Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)[C@@H]1CCCN1CC(=O)NCC#C

InChIKey

InChIKey=VMGRVQJMMHMRES-HNNXBMFYSA-N

Formula

C17H22N2O3

Mass

302.374

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Entity with smiles COC1=CC(OC)=C(C=C1)[C@@H]1CCCN1CC(=O)NCC#C has not been classified yet.

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