(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluorophenyl)methanone
Molecular Formula:
C
22
H
20
FNO
3
S
InChI:
InChI=1/C22H20FNO3S/c1-26-18-12-15-9-10-24(22(25)14-5-7-16(23)8-6-14)21(20-4-3-11-28-20)17(15)13-19(18)27-2/h3-8,11-13,21H,9-10H2,1-2H3
InChIKey:
InChIKey=JRVICUMAAIXZBF-UHFFFAOYAQ
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)F)C4=CC=CS4)OC
Names:
(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluorophenyl)methanone
Registries:
PubChem CID 4252848
PubChem ID 8400311