8-fluoranyl-2-(2-phenylsulfanylethanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 8-fluoranyl-2-(2-phenylsulfanylethanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 8-fluoro-2-(2-phenylsulfanylacetyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 8-fluoro-2-[1-oxo-2-(phenylthio)ethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 8-fluoro-2-(2-phenylsulfanylacetyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 8-fluoro-2-[2-(phenylthio)acetyl]-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)CSC3=CC=CC=C3)C4=C1C(=CC=C4)F

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)CSC3=CC=CC=C3)C4=C1C(=CC=C4)F

InChI

InChI=1S/C20H19FN2O2S/c21-17-8-4-7-16-15(17)9-10-23-18(16)11-22(12-19(23)24)20(25)13-26-14-5-2-1-3-6-14/h1-8,18H,9-13H2