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

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

Systemtic Name:2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Openeye Name:2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
CAS Name:2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
IUPAC Name:2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Traditional Name:2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one
Formula: C18H17FN2O
MolecularWeight: 296.338783
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C3=CC=C(C=C3)F)C4=CC=CC=C41


Isomeric SMILES

C1CN2C(CN(CC2=O)C3=CC=C(C=C3)F)C4=CC=CC=C41


InChI

InChI=1S/C18H17FN2O/c19-14-5-7-15(8-6-14)20-11-17-16-4-2-1-3-13(16)9-10-21(17)18(22)12-20/h1-8,17H,9-12H2


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