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

Systemtic Name: 2,2,3-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Openeye Name: 2,2,3-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline CAS Name: 2,2,3-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline IUPAC Name: 2,2,3-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Traditional Name: 2,2,3-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCCC2NC1(C)C

Isomeric SMILES

CC1CC2CCCCC2NC1(C)C

InChI

InChI=1S/C12H23N/c1-9-8-10-6-4-5-7-11(10)13-12(9,2)3/h9-11,13H,4-8H2,1-3H3