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

Systemtic Name: 2,2,4-trihexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Openeye Name: 2,2,4-trihexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline CAS Name: 2,2,4-trihexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline IUPAC Name: 2,2,4-trihexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Traditional Name: 2,2,4-trihexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Formula: C27H53N MolecularWeight: 391.71642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(NC2C1CCCC2)(CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCC1CC(NC2C1CCCC2)(CCCCCC)CCCCCC

InChI

InChI=1S/C27H53N/c1-4-7-10-13-18-24-23-27(21-16-11-8-5-2,22-17-12-9-6-3)28-26-20-15-14-19-25(24)26/h24-26,28H,4-23H2,1-3H3