(8aS)-6-(4-methylphenyl)sulfonyl-5-propyl-1,2,3,7,8,8a-hexahydroindolizine

Systemtic Name: (8aS)-6-(4-methylphenyl)sulfonyl-5-propyl-1,2,3,7,8,8a-hexahydroindolizine Openeye Name: (8aS)-5-propyl-6-(p-tolylsulfonyl)-1,2,3,7,8,8a-hexahydroindolizine CAS Name: (8aS)-6-(4-methylphenyl)sulfonyl-5-propyl-1,2,3,7,8,8a-hexahydroindolizine IUPAC Name: (8aS)-6-(4-methylphenyl)sulfonyl-5-propyl-1,2,3,7,8,8a-hexahydroindolizine Traditional Name: (8aS)-5-propyl-6-tosyl-1,2,3,7,8,8a-hexahydroindolizine Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(CC[C@H]2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H25NO2S/c1-3-5-17-18(12-9-15-6-4-13-19(15)17)22(20,21)16-10-7-14(2)8-11-16/h7-8,10-11,15H,3-6,9,12-13H2,1-2H3/t15-/m0/s1