PubChem8208185




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Molecular Formula: C17H21N3O2


InChI: InChI=1/C17H21N3O2/c1-11-18-19-16-13-9-15(22-3)14(21-2)8-12(13)10-17(20(11)16)6-4-5-7-17/h8-9H,4-7,10H2,1-3H3

InChIKey: InChIKey=XMFJHANHXYIDSH-UHFFFAOYAK
SMILES: CC1=NN=C2N1C3(CCCC3)CC4=CC(=C(C=C42)OC)OC

Names:
    PubChem8208185

Registries:
    ChemSpider: InChIKey=XMFJHANHXYIDSH-UHFFFAOYAK
    PubChem CID 765461
    PubChem ID 8208185


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