PubChem4820392




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Molecular Formula: C19H20N2O2


InChI: InChI=1/C19H20N2O2/c1-20-18(22)14-8-6-7-13-16(21-11-4-2-3-5-12-21)10-9-15(17(13)14)19(20)23/h6-10H,2-5,11-12H2,1H3

InChIKey: InChIKey=RVHUVXBCEPANOJ-UHFFFAOYAK
SMILES: CN1C(=O)C2=C3C(=C(C=C2)N4CCCCCC4)C=CC=C3C1=O

Names:
    PubChem4820392

Registries:
    ChemSpider: InChIKey=RVHUVXBCEPANOJ-UHFFFAOYAK
    PubChem CID 2872163
    PubChem ID 4820392


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