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

Systemtic Name: 2-(4-ethenylphenyl)sulfonyl-10-fluoranyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 10-fluoro-2-(4-vinylphenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(4-ethenylphenyl)sulfonyl-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(4-ethenylphenyl)sulfonyl-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 10-fluoro-2-(4-vinylphenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)N2CC3C4=C(CCN3C(=O)C2)C=CC(=C4)F

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)N2CC3C4=C(CCN3C(=O)C2)C=CC(=C4)F

InChI

InChI=1S/C20H19FN2O3S/c1-2-14-3-7-17(8-4-14)27(25,26)22-12-19-18-11-16(21)6-5-15(18)9-10-23(19)20(24)13-22/h2-8,11,19H,1,9-10,12-13H2