(6Z,8S,8aS)-6-(cyclohexylmethylidene)-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol

Systemtic Name: (6Z,8S,8aS)-6-(cyclohexylmethylidene)-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol Openeye Name: (6Z,8S,8aS)-6-(cyclohexylmethylene)-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol CAS Name: (6Z,8S,8aS)-6-(cyclohexylmethylidene)-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol IUPAC Name: (6Z,8S,8aS)-6-(cyclohexylmethylidene)-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol Traditional Name: (6Z,8S,8aS)-6-(cyclohexylmethylene)-8-methyl-indolizidin-8-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2CCCCC2)CN3C1CCC3)O

Isomeric SMILES

C[C@@]1(C/C(=C/C2CCCCC2)/CN3[C@H]1CCC3)O

InChI

InChI=1S/C16H27NO/c1-16(18)11-14(10-13-6-3-2-4-7-13)12-17-9-5-8-15(16)17/h10,13,15,18H,2-9,11-12H2,1H3/b14-10-/t15-,16-/m0/s1