NSC32966
Molecular Formula:
C
17
H
16
ClNO
InChI:
InChI=1/C17H16ClNO/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19/h1-8H,9-12H2
InChIKey:
InChIKey=GRVFDQMVFOGEEO-UHFFFAOYAN
SMILES:
C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl
Names:
NSC32966
1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
6323-40-6
Registries:
PubChem CID 233860
PubChem ID 91270