5,6-dimethoxy-N-(2-piperidin-2-ylethyl)quinolin-8-amine hydroiodide

Systemtic Name: 5,6-dimethoxy-N-(2-piperidin-2-ylethyl)quinolin-8-amine hydroiodide Openeye Name: 5,6-dimethoxy-N-[2-(2-piperidyl)ethyl]quinolin-8-amine hydroiodide CAS Name: 5,6-dimethoxy-N-[2-(2-piperidinyl)ethyl]-8-quinolinamine hydroiodide IUPAC Name: 5,6-dimethoxy-N-(2-piperidin-2-ylethyl)quinolin-8-amine hydroiodide Traditional Name: (5,6-dimethoxy-8-quinolyl)-[2-(2-piperidyl)ethyl]amine hydroiodide Formula: C18H26IN3O2 MolecularWeight: 443.32241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NCCC3CCCCN3)N=CC=C2)OC.I

Isomeric SMILES

COC1=C(C2=C(C(=C1)NCCC3CCCCN3)N=CC=C2)OC.I

InChI

InChI=1S/C18H25N3O2.HI/c1-22-16-12-15(20-11-8-13-6-3-4-9-19-13)17-14(18(16)23-2)7-5-10-21-17;/h5,7,10,12-13,19-20H,3-4,6,8-9,11H2,1-2H3;1H