PubChem6614980

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c22-18(21-9-2-1-3-10-21)12-7-8-16-15(11-12)13-5-4-6-14(13)17(20-16)19(23)24/h4-5,7-8,11,13-14,17,20H,1-3,6,9-10H2,(H,23,24)/f/h23H

InChIKey: InChIKey=HCBYLCHADATXIC-MPIMZMORCF
SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O

Names:
    PubChem6614980

Registries:
    PubChem CID 4492234
    PubChem ID 6614980