6-methoxy-N-(3-piperidin-4-ylpropyl)quinolin-8-amine hydrochloride

Systemtic Name: 6-methoxy-N-(3-piperidin-4-ylpropyl)quinolin-8-amine hydrochloride Openeye Name: 6-methoxy-N-[3-(4-piperidyl)propyl]quinolin-8-amine hydrochloride CAS Name: 6-methoxy-N-[3-(4-piperidinyl)propyl]-8-quinolinamine hydrochloride IUPAC Name: 6-methoxy-N-(3-piperidin-4-ylpropyl)quinolin-8-amine hydrochloride Traditional Name: (6-methoxy-8-quinolyl)-[3-(4-piperidyl)propyl]amine hydrochloride Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC3CCNCC3.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCC3CCNCC3.Cl

InChI

InChI=1S/C18H25N3O.ClH/c1-22-16-12-15-5-3-9-21-18(15)17(13-16)20-8-2-4-14-6-10-19-11-7-14;/h3,5,9,12-14,19-20H,2,4,6-8,10-11H2,1H3;1H