Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H](O)[C@@H]2CC[C@H]1N2CC1=CC=CC=C1

InChIKey

InChIKey=LDNJPVKERAJIKU-NCOADZHNSA-N

Formula

C17H23NO2

Mass

273.376

Export to:

JSON SDF CSV

Entity with smiles CC(=O)[C@H]1CC[C@H](O)[C@@H]2CC[C@H]1N2CC1=CC=CC=C1 has not been classified yet.

Previous Back Next