(3-chlorobenzothiophen-2-yl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
21
H
20
ClNO
3
S
InChI:
InChI=1/C21H20ClNO3S/c1-12-15-11-17(26-3)16(25-2)10-13(15)8-9-23(12)21(24)20-19(22)14-6-4-5-7-18(14)27-20/h4-7,10-12H,8-9H2,1-3H3
InChIKey:
InChIKey=IJZDXJUOMZXEJQ-UHFFFAOYAJ
SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)OC
Names:
(3-chlorobenzothiophen-2-yl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 2812038
PubChem ID 3270361