Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)N1CCN(CC1)C(=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2

InChIKey

InChIKey=WGBZVGNGAUTZGI-RGMRCXJASA-N

Formula

C22H30N2O3

Mass

370.493

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Entity with smiles COC1=CC=CC(=C1)N1CCN(CC1)C(=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2 has not been classified yet.

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