2-(3-bromanylthiophen-2-yl)carbonyl-10-fluoranyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(3-bromanylthiophen-2-yl)carbonyl-10-fluoranyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(3-bromothiophene-2-carbonyl)-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[(3-bromo-2-thiophenyl)-oxomethyl]-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(3-bromothiophene-2-carbonyl)-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(3-bromothiophene-2-carbonyl)-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C17H14BrFN2O2S MolecularWeight: 409.272663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)C3=C(C=CS3)Br)C4=C1C=CC(=C4)F

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)C3=C(C=CS3)Br)C4=C1C=CC(=C4)F

InChI

InChI=1S/C17H14BrFN2O2S/c18-13-4-6-24-16(13)17(23)20-8-14-12-7-11(19)2-1-10(12)3-5-21(14)15(22)9-20/h1-2,4,6-7,14H,3,5,8-9H2