2-[[(4-ethylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Molecular Formula: C₁₇H₂₀N₂O₂

InChI: InChI=1/C17H20N2O2/c1-2-12-7-9-13(10-8-12)18-11-19-16(20)14-5-3-4-6-15(14)17(19)21/h7-10,18H,2-6,11H2,1H3

InChIKey: InChIKey=RGFOILVUQJBPQZ-UHFFFAOYAB
SMILES: CCC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)CCCC3

Names:
    2-[[(4-ethylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Registries:
    PubChem CID 2812544
    PubChem ID 3270901