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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O/c1-2-3-4-5-6-7-8-9-17-22(26)25-23-18-13-10-11-15-20(18)24-21-16-12-14-19(21)23/h2-17H2,1H3,(H,24,25,26)