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

Systemtic Name: 8-fluoranyl-2-(3-phenylpropanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 8-fluoro-2-(3-phenylpropanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 8-fluoro-2-(1-oxo-3-phenylpropyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 8-fluoro-2-(3-phenylpropanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 8-fluoro-2-hydrocinnamoyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)CCC3=CC=CC=C3)C4=C1C(=CC=C4)F

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)CCC3=CC=CC=C3)C4=C1C(=CC=C4)F

InChI

InChI=1S/C21H21FN2O2/c22-18-8-4-7-17-16(18)11-12-24-19(17)13-23(14-21(24)26)20(25)10-9-15-5-2-1-3-6-15/h1-8,19H,9-14H2