(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-pyridin-2-ylthiophen-2-yl)methanone
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-14-16-13-19(27-3)18(26-2)12-15(16)9-11-24(14)22(25)21-8-7-20(28-21)17-6-4-5-10-23-17/h4-8,10,12-14H,9,11H2,1-3H3
InChIKey:
InChIKey=WNUXQNAQGATDQF-UHFFFAOYAT
SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(S3)C4=CC=CC=N4)OC)OC
Names:
(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-pyridin-2-ylthiophen-2-yl)methanone
Registries:
PubChem CID 2812039
PubChem ID 3270362
