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

Systemtic Name: 2-(bromomethylsulfonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(bromomethylsulfonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(bromomethylsulfonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(bromomethylsulfonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(bromomethylsulfonyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)S(=O)(=O)CBr)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(CN(CC2=O)S(=O)(=O)CBr)C3=CC=CC=C31

InChI

InChI=1S/C13H15BrN2O3S/c14-9-20(18,19)15-7-12-11-4-2-1-3-10(11)5-6-16(12)13(17)8-15/h1-4,12H,5-9H2