(4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methylpiperidin-2-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Systemtic Name: (4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methylpiperidin-2-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: (4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methyl-2-piperidyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: (4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methyl-2-piperidinyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: (4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methylpiperidin-2-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: (4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methyl-2-piperidyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C17H32N2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCNC2C1)CC3CCCCN3C

Isomeric SMILES

C[C@@H]1C[C@H]([C@@H]2CCCN[C@@H]2C1)C[C@@H]3CCCCN3C

InChI

InChI=1S/C17H32N2/c1-13-10-14(12-15-6-3-4-9-19(15)2)16-7-5-8-18-17(16)11-13/h13-18H,3-12H2,1-2H3/t13-,14+,15+,16+,17-/m1/s1