PubChem8403221

Molecular Formula: C₂₃H₂₃ClN₂O₃

InChI: InChI=1/C23H23ClN2O3/c1-4-14-5-7-15(8-6-14)20-19-21(27)17-13-16(24)9-10-18(17)29-22(19)23(28)26(20)12-11-25(2)3/h5-10,13,20H,4,11-12H2,1-3H3

InChIKey: InChIKey=SAVUQGLOLWSCHX-UHFFFAOYAW
SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl

Names:
    PubChem8403221

Registries:
    PubChem CID 4705815
    PubChem ID 8403221