(4aR,8R,8aR)-8-methyl-1-nitroso-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: (4aR,8R,8aR)-8-methyl-1-nitroso-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: (4aR,8R,8aR)-8-methyl-1-nitroso-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: (4aR,8R,8aR)-8-methyl-1-nitroso-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: (4aR,8R,8aR)-8-methyl-1-nitroso-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: (4aR,8R,8aR)-8-methyl-1-nitroso-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1N(CCC2)N=O

Isomeric SMILES

C[C@@H]1CCC[C@H]2[C@@H]1N(CCC2)N=O

InChI

InChI=1S/C10H18N2O/c1-8-4-2-5-9-6-3-7-12(11-13)10(8)9/h8-10H,2-7H2,1H3/t8-,9-,10-/m1/s1