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

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

CC1CCN(C2C1CCCC2)C

Isomeric SMILES

CC1CCN(C2C1CCCC2)C

InChI

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