[4-[(2,5-dichlorophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
23
H
19
Cl
2
NO
2
InChI:
InChI=1/C23H19Cl2NO2/c24-20-9-10-21(25)22(13-20)28-15-16-5-7-18(8-6-16)23(27)26-12-11-17-3-1-2-4-19(17)14-26/h1-10,13H,11-12,14-15H2
InChIKey:
InChIKey=WAASYDQNZBDMQF-UHFFFAOYAB
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=C(C=CC(=C4)Cl)Cl
Names:
[4-[(2,5-dichlorophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 3550678
PubChem ID 4800388