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

Systemtic Name: 8-fluoranyl-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 8-fluoro-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 8-fluoro-2-(1-oxo-4-phenoxybutyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 8-fluoro-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 8-fluoro-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)CCCOC3=CC=CC=C3)C4=C1C(=CC=C4)F

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)CCCOC3=CC=CC=C3)C4=C1C(=CC=C4)F

InChI

InChI=1S/C22H23FN2O3/c23-19-9-4-8-18-17(19)11-12-25-20(18)14-24(15-22(25)27)21(26)10-5-13-28-16-6-2-1-3-7-16/h1-4,6-9,20H,5,10-15H2