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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)nonanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)nonanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)nonanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)nonanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pelargonamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-15-20(24)23-21-16-11-8-9-13-18(16)22-19-14-10-12-17(19)21/h2-15H2,1H3,(H,22,23,24)