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

Systemtic Name: 10-fluoranyl-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 10-fluoro-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 10-fluoro-2-(1-oxo-4-phenoxybutyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 10-fluoro-2-(4-phenoxybutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 10-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/c23-17-9-8-16-10-11-25-20(19(16)13-17)14-24(15-22(25)27)21(26)7-4-12-28-18-5-2-1-3-6-18/h1-3,5-6,8-9,13,20H,4,7,10-12,14-15H2