(3-chlorobenzothiophen-2-yl)-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular Formula:
C
26
H
21
Cl
2
NO
3
S
InChI:
InChI=1/C26H21Cl2NO3S/c1-31-20-13-15-11-12-29(26(30)25-23(28)17-8-4-6-10-22(17)33-25)24(18(15)14-21(20)32-2)16-7-3-5-9-19(16)27/h3-10,13-14,24H,11-12H2,1-2H3
InChIKey:
InChIKey=NBVJCJYMDVKJFU-UHFFFAOYAA
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5Cl)OC
Names:
(3-chlorobenzothiophen-2-yl)-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Registries:
PubChem CID 2797034
PubChem ID 3253005
