[2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
25
H
18
Cl
2
N
2
O
InChI:
InChI=1/C25H18Cl2N2O/c26-21-10-9-17(13-22(21)27)24-14-20(19-7-3-4-8-23(19)28-24)25(30)29-12-11-16-5-1-2-6-18(16)15-29/h1-10,13-14H,11-12,15H2
InChIKey:
InChIKey=AFGBQSQUFYELFJ-UHFFFAOYAL
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl
Names:
[2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 4450037
PubChem ID 10183410