Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC2=C(N[C@H]([C@@H]3CCCO[C@H]23)C2CC(O)=CC=C2O)C=C1

InChIKey

InChIKey=LGEZEODEVWPWRW-ZDOLHHTFSA-N

Formula

C22H29NO3

Mass

355.478

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Entity with smiles CC(C)(C)C1=CC2=C(N[C@H]([C@@H]3CCCO[C@H]23)C2CC(O)=CC=C2O)C=C1 has not been classified yet.

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