8-fluoranyl-2-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 8-fluoranyl-2-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 8-fluoro-2-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 8-fluoro-2-(2-methoxy-5-methylphenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 8-fluoro-2-(2-methoxy-5-methylphenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 8-fluoro-2-(2-methoxy-5-methyl-phenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4S/c1-13-6-7-18(27-2)19(10-13)28(25,26)22-11-17-15-4-3-5-16(21)14(15)8-9-23(17)20(24)12-22/h3-7,10,17H,8-9,11-12H2,1-2H3