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

Systemtic Name: (4aR,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline Openeye Name: (4aR,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline CAS Name: (4aR,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline IUPAC Name: (4aR,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline Traditional Name: (4aR,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1NCCC2

Isomeric SMILES

C[C@]12CCCC[C@H]1NCCC2

InChI

InChI=1S/C10H19N/c1-10-6-3-2-5-9(10)11-8-4-7-10/h9,11H,2-8H2,1H3/t9-,10-/m1/s1