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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)decanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)decanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)decanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)decanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)capramide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O/c1-2-3-4-5-6-7-8-16-21(25)24-22-17-12-9-10-14-19(17)23-20-15-11-13-18(20)22/h2-16H2,1H3,(H,23,24,25)