Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCN2C[C@@H](CC[C@@H]12)OCC1=CC=CC=C1

InChIKey

InChIKey=CADLCESROFHLBE-IKGGRYGDSA-N

Formula

C17H23NO3

Mass

289.375

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Entity with smiles CC(=O)O[C@H]1CCN2C[C@@H](CC[C@@H]12)OCC1=CC=CC=C1 has not been classified yet.

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