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

Systemtic Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide Openeye Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide CAS Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide IUPAC Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide Traditional Name: 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-3-12(4-2)18(21)20-17-13-8-5-6-10-15(13)19-16-11-7-9-14(16)17/h12H,3-11H2,1-2H3,(H,19,20,21)