2-(3-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Molecular Formula:
C
18
H
18
ClNO
2
InChI:
InChI=1/C18H18ClNO2/c1-13(22-17-8-4-7-16(19)11-17)18(21)20-10-9-14-5-2-3-6-15(14)12-20/h2-8,11,13H,9-10,12H2,1H3
InChIKey:
InChIKey=JMDGIHMTKLBRCZ-UHFFFAOYAZ
SMILES:
CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Registries:
PubChem CID 4196050
PubChem ID 8382176