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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pentanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)valeramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-2-3-11-16(20)19-17-12-7-4-5-9-14(12)18-15-10-6-8-13(15)17/h2-11H2,1H3,(H,18,19,20)