[9-amino-4-cyclopropyl-2-(trifluoromethyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C23H22F3N3O3S
InChI: InChI=1/C23H22F3N3O3S/c1-31-16-7-12-5-6-29(10-13(12)8-17(16)32-2)22(30)20-19(27)18-14(23(24,25)26)9-15(11-3-4-11)28-21(18)33-20/h7-9,11H,3-6,10,27H2,1-2H3
InChIKey: InChIKey=RYEDQEPZNUYZFY-UHFFFAOYAS
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(S3)N=C(C=C4C(F)(F)F)C5CC5)N)OC
Names:
[9-amino-4-cyclopropyl-2-(trifluoromethyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 5089434
PubChem ID 11570221
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