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

Systemtic Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide Openeye Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide CAS Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide IUPAC Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide Traditional Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)valeramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C(=O)NC1=C2CCCC2=NC3=C1CCCC3

Isomeric SMILES

CCCC(CC)C(=O)NC1=C2CCCC2=NC3=C1CCCC3

InChI

InChI=1S/C19H28N2O/c1-3-8-13(4-2)19(22)21-18-14-9-5-6-11-16(14)20-17-12-7-10-15(17)18/h13H,3-12H2,1-2H3,(H,20,21,22)