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

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

CC1CC2C(CC(CN2C)C)N(C1)C

Isomeric SMILES

C[C@@H]1C[C@@H]2[C@@H](C[C@H](CN2C)C)N(C1)C

InChI

InChI=1S/C12H24N2/c1-9-5-11-12(13(3)7-9)6-10(2)8-14(11)4/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12-/m1/s1