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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propyl-pentanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propyl-pentanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propylpentanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propylpentanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propyl-valeramide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-3-8-14(9-4-2)20(23)22-19-15-10-5-6-12-17(15)21-18-13-7-11-16(18)19/h14H,3-13H2,1-2H3,(H,21,22,23)