2-methyl-1-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 2-methyl-1-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 2-methyl-1-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 2-methyl-1-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 2-methyl-1-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 2-methyl-1-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCCC2C1C3C4CCCCC4CN3C

Isomeric SMILES

CN1CC2CCCCC2C1C3C4CCCCC4CN3C

InChI

InChI=1S/C18H32N2/c1-19-11-13-7-3-5-9-15(13)17(19)18-16-10-6-4-8-14(16)12-20(18)2/h13-18H,3-12H2,1-2H3