(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone
Molecular Formula:
C
21
H
22
N
4
O
3
S
InChI:
InChI=1/C21H22N4O3S/c1-12-19(29-20(24-12)16-11-22-6-7-23-16)21(26)25-8-5-14-9-17(27-3)18(28-4)10-15(14)13(25)2/h6-7,9-11,13H,5,8H2,1-4H3
InChIKey:
InChIKey=LFXFVIBKVLDUGC-UHFFFAOYAS
SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)OC)OC
Names:
(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone
Registries:
PubChem CID 2813857
PubChem ID 3272391