N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexadecanamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexadecanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexadecanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexadecanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexadecanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)palmitamide Formula: C28H46N2O MolecularWeight: 426.67764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NC1=C2CCCC2=NC3=C1CCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NC1=C2CCCC2=NC3=C1CCCC3

InChI

InChI=1S/C28H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-27(31)30-28-23-18-15-16-20-25(23)29-26-21-17-19-24(26)28/h2-22H2,1H3,(H,29,30,31)