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1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzoimidazol-1-yl)ethanone
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Molecular Formula:
C
21
H
23
N
3
O
InChI:
InChI=1/C21H23N3O/c1-2-8-20-22-17-11-4-6-13-19(17)24(20)15-21(25)23-14-7-10-16-9-3-5-12-18(16)23/h3-6,9,11-13H,2,7-8,10,14-15H2,1H3
InChIKey:
InChIKey=LPGODZAJMWRHBX-UHFFFAOYAE
SMILES:
CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzoimidazol-1-yl)ethanone
Registries:
ChemSpider:
InChIKey=LPGODZAJMWRHBX-UHFFFAOYAE
PubChem CID 3633456
PubChem ID 9821764
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