Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(N=C1)N1CCN(C[C@H]1C1=C(C2)C=C(OC(C)=O)C=C1)C(C)=O

InChIKey

InChIKey=RNUGXCVWLPMCCT-FQEVSTJZSA-N

Formula

C21H23N3O4

Mass

381.432

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Entity with smiles COC1=CC2=C(N=C1)N1CCN(C[C@H]1C1=C(C2)C=C(OC(C)=O)C=C1)C(C)=O has not been classified yet.

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