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

Systemtic Name: 10-fluoranyl-2-(2-phenylbutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 10-fluoro-2-(2-phenylbutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 10-fluoro-2-(1-oxo-2-phenylbutyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 10-fluoro-2-(2-phenylbutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 10-fluoro-2-(2-phenylbutanoyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CC3C4=C(CCN3C(=O)C2)C=CC(=C4)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CC3C4=C(CCN3C(=O)C2)C=CC(=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-2-18(15-6-4-3-5-7-15)22(27)24-13-20-19-12-17(23)9-8-16(19)10-11-25(20)21(26)14-24/h3-9,12,18,20H,2,10-11,13-14H2,1H3