(2S,4aR,6S,8aR)-1,2,5,6-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine

Systemtic Name: (2S,4aR,6S,8aR)-1,2,5,6-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine Openeye Name: (2S,4aR,6S,8aR)-1,2,5,6-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine CAS Name: (2S,4aR,6S,8aR)-1,2,5,6-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine IUPAC Name: (2S,4aR,6S,8aR)-1,2,5,6-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine Traditional Name: (2S,4aR,6S,8aR)-1,2,5,6-tetramethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(N1C)CCC(N2C)C

Isomeric SMILES

C[C@H]1CC[C@@H]2[C@H](N1C)CC[C@@H](N2C)C

InChI

InChI=1S/C12H24N2/c1-9-5-7-12-11(13(9)3)8-6-10(2)14(12)4/h9-12H,5-8H2,1-4H3/t9-,10-,11+,12+/m0/s1