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

Systemtic Name: 8-fluoranyl-2-(2-methylpentanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 8-fluoro-2-(2-methylpentanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 8-fluoro-2-(2-methyl-1-oxopentyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 8-fluoro-2-(2-methylpentanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 8-fluoro-2-(2-methylpentanoyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C18H23FN2O2 MolecularWeight: 318.385823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CC2C3=C(CCN2C(=O)C1)C(=CC=C3)F

Isomeric SMILES

CCCC(C)C(=O)N1CC2C3=C(CCN2C(=O)C1)C(=CC=C3)F

InChI

InChI=1S/C18H23FN2O2/c1-3-5-12(2)18(23)20-10-16-14-6-4-7-15(19)13(14)8-9-21(16)17(22)11-20/h4,6-7,12,16H,3,5,8-11H2,1-2H3