2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
17
H
16
ClNO
InChI:
InChI=1/C17H16ClNO/c18-16-7-5-13(6-8-16)11-17(20)19-10-9-14-3-1-2-4-15(14)12-19/h1-8H,9-12H2
InChIKey:
InChIKey=ATZBEZFFGKJUAB-UHFFFAOYAT
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 903147
PubChem ID 4831008