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2-ethyl-3,4-dihydroisoquinolin-1-one
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Molecular Formula:
C
11
H
13
NO
InChI:
InChI=1/C11H13NO/c1-2-12-8-7-9-5-3-4-6-10(9)11(12)13/h3-6H,2,7-8H2,1H3
InChIKey:
InChIKey=PRCDZDVDKGWTAR-UHFFFAOYAE
SMILES:
CCN1CCC2=CC=CC=C2C1=O
Names:
2-ethyl-3,4-dihydroisoquinolin-1-one
Registries:
ChemSpider:
InChIKey=PRCDZDVDKGWTAR-UHFFFAOYAE
PubChem CID 4495329
PubChem ID 10199927
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