6-methoxy-N-(2-pyridin-2-ylethyl)quinolin-8-amine hydrochloride

Systemtic Name: 6-methoxy-N-(2-pyridin-2-ylethyl)quinolin-8-amine hydrochloride Openeye Name: 6-methoxy-N-[2-(2-pyridyl)ethyl]quinolin-8-amine hydrochloride CAS Name: 6-methoxy-N-[2-(2-pyridinyl)ethyl]-8-quinolinamine hydrochloride IUPAC Name: 6-methoxy-N-(2-pyridin-2-ylethyl)quinolin-8-amine hydrochloride Traditional Name: (6-methoxy-8-quinolyl)-[2-(2-pyridyl)ethyl]amine hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCC3=CC=CC=N3.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCC3=CC=CC=N3.Cl

InChI

InChI=1S/C17H17N3O.ClH/c1-21-15-11-13-5-4-9-20-17(13)16(12-15)19-10-7-14-6-2-3-8-18-14;/h2-6,8-9,11-12,19H,7,10H2,1H3;1H