PubChem10258911

Molecular Formula: C₁₄H₁₆N₂O₂

InChI: InChI=1/C14H16N2O2/c1-2-10-13-9(7-12(15-10)14(17)18)8-5-3-4-6-11(8)16-13/h3-6,10,12,15-16H,2,7H2,1H3,(H,17,18)/t10-,12-/m0/s1/f/h17H

InChIKey: InChIKey=OOJCKCNYTLTQGT-MQISUBPPDT
SMILES: CCC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2

Names:
    PubChem10258911

Registries:
    PubChem CID 178220
    PubChem ID 10258911