(6S,10bR)-3-(fluoranylmethyl)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline

Systemtic Name: (6S,10bR)-3-(fluoranylmethyl)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Openeye Name: (6S,10bR)-3-(fluoranylmethyl)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline CAS Name: (6S,10bR)-3-(fluoranylmethyl)-6-[4-(methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline IUPAC Name: (6S,10bR)-3-(fluoranylmethyl)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Traditional Name: (6S,10bR)-3-(fluoranylmethyl)-6-[4-(methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinoline Formula: C20H22FNS MolecularWeight: 326.461318

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2CN3C(CCC3C4=CC=CC=C24)CF

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2CN3[C@H](CCC3C[18F])C4=CC=CC=C24

InChI

InChI=1S/C20H22FNS/c1-23-16-9-6-14(7-10-16)19-13-22-15(12-21)8-11-20(22)18-5-3-2-4-17(18)19/h2-7,9-10,15,19-20H,8,11-13H2,1H3/t15?,19-,20+/m0/s1/i21-1