8-fluoranyl-N-(2-methoxyphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide

Systemtic Name: 8-fluoranyl-N-(2-methoxyphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide Openeye Name: 8-fluoro-N-(2-methoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide CAS Name: 8-fluoro-N-(2-methoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide IUPAC Name: 8-fluoro-N-(2-methoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide Traditional Name: 8-fluoro-4-keto-N-(2-methoxyphenyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carbothioamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CC3C4=C(CCN3C(=O)C2)C(=CC=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CC3C4=C(CCN3C(=O)C2)C(=CC=C4)F

InChI

InChI=1S/C20H20FN3O2S/c1-26-18-8-3-2-7-16(18)22-20(27)23-11-17-14-5-4-6-15(21)13(14)9-10-24(17)19(25)12-23/h2-8,17H,9-12H2,1H3,(H,22,27)