9-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
Molecular Formula:
C19H20N2O3S
InChI: InChI=1/C19H20N2O3S/c1-23-15-9-12-7-8-21(11-13(12)10-16(15)24-2)19-18(22)20-14-5-3-4-6-17(14)25-19/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=WOLKVXSNAWJPTN-UYBDAZJACR
SMILES: COC1=C(C=C2CN(CCC2=C1)C3C(=O)NC4=CC=CC=C4S3)OC
Names:
9-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
Registries:
PubChem CID 4791965
PubChem ID 9771292
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