N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCCC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-2-3-4-12-17(21)20-18-13-8-5-6-10-15(13)19-16-11-7-9-14(16)18/h5-6,8,10H,2-4,7,9,11-12H2,1H3,(H,19,20,21)