5-[(2-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
23
H
19
Cl
2
NO
2
InChI:
InChI=1/C23H19Cl2NO2/c24-18-10-8-16(9-11-18)14-26-13-12-19-20(23(26)27)5-3-7-22(19)28-15-17-4-1-2-6-21(17)25/h1-11H,12-15H2
InChIKey:
InChIKey=XOTQFODPQVJQKH-UHFFFAOYAL
SMILES:
C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=CC=C3Cl)CC4=CC=C(C=C4)Cl
Names:
5-[(2-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152099
PubChem ID 6573807
