N-hexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide

Systemtic Name: N-hexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Openeye Name: N-hexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide CAS Name: N-hexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide IUPAC Name: N-hexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Traditional Name: N-hexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

CCCCCCNC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C16H30N2O/c1-2-3-4-7-12-17-16(19)18-13-8-10-14-9-5-6-11-15(14)18/h14-15H,2-13H2,1H3,(H,17,19)