6-methoxy-N-(6-piperidin-2-ylhexyl)quinolin-8-amine hydrochloride

Systemtic Name: 6-methoxy-N-(6-piperidin-2-ylhexyl)quinolin-8-amine hydrochloride Openeye Name: 6-methoxy-N-[6-(2-piperidyl)hexyl]quinolin-8-amine hydrochloride CAS Name: 6-methoxy-N-[6-(2-piperidinyl)hexyl]-8-quinolinamine hydrochloride IUPAC Name: 6-methoxy-N-(6-piperidin-2-ylhexyl)quinolin-8-amine hydrochloride Traditional Name: (6-methoxy-8-quinolyl)-[6-(2-piperidyl)hexyl]amine hydrochloride Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCC3CCCCN3.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCC3CCCCN3.Cl

InChI

InChI=1S/C21H31N3O.ClH/c1-25-19-15-17-9-8-14-24-21(17)20(16-19)23-13-6-3-2-4-10-18-11-5-7-12-22-18;/h8-9,14-16,18,22-23H,2-7,10-13H2,1H3;1H