1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCCC2N(C1)C

Isomeric SMILES

CC1CC2CCCCC2N(C1)C

InChI

InChI=1S/C11H21N/c1-9-7-10-5-3-4-6-11(10)12(2)8-9/h9-11H,3-8H2,1-2H3