2-(3,4-dichlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
17
H
15
Cl
2
NO
2
InChI:
InChI=1/C17H15Cl2NO2/c18-15-6-5-14(9-16(15)19)22-11-17(21)20-8-7-12-3-1-2-4-13(12)10-20/h1-6,9H,7-8,10-11H2
InChIKey:
InChIKey=BHDLZTYPTFUIRJ-UHFFFAOYAI
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC(=C(C=C3)Cl)Cl
Names:
2-(3,4-dichlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 4804997
PubChem ID 9781969