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

Systemtic Name: N-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Openeye Name: N-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide CAS Name: N-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide IUPAC Name: N-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Traditional Name: N-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC3C2CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C16H28N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h13-15H,1-12H2,(H,17,19)