3-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)isoquinolin-1-amine hydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)isoquinolin-1-amine hydrochloride Openeye Name: 3-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]isoquinolin-1-amine hydrochloride CAS Name: 3-(4-methoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-1-isoquinolinamine hydrochloride IUPAC Name: 3-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)isoquinolin-1-amine hydrochloride Traditional Name: [3-(4-methoxyphenyl)-1-isoquinolyl]-[2-(2-pyridyl)ethyl]amine hydrochloride Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NCCC4=CC=CC=N4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NCCC4=CC=CC=N4.Cl

InChI

InChI=1S/C23H21N3O.ClH/c1-27-20-11-9-17(10-12-20)22-16-18-6-2-3-8-21(18)23(26-22)25-15-13-19-7-4-5-14-24-19;/h2-12,14,16H,13,15H2,1H3,(H,25,26);1H