PubChem8366798

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c1-11(2)10-18-16(20)14-9-13-6-3-5-12-7-4-8-19(15(12)13)17(14)21/h3,5-6,9H,1,4,7-8,10H2,2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=LZPQPUPTVPGDSL-GPQMBLKYCK
SMILES: CC(=C)CNC(=O)C1=CC2=C3C(=CC=C2)CCCN3C1=O

Names:
    PubChem8366798

Registries:
    PubChem CID 4153588
    PubChem ID 8366798