2-(2-isoquinolin-1-ylphenoxy)ethanol dihydrochloride

Systemtic Name: 2-(2-isoquinolin-1-ylphenoxy)ethanol dihydrochloride Openeye Name: 2-[2-(1-isoquinolyl)phenoxy]ethanol dihydrochloride CAS Name: 2-[2-(1-isoquinolinyl)phenoxy]ethanol dihydrochloride IUPAC Name: 2-(2-isoquinolin-1-ylphenoxy)ethanol dihydrochloride Traditional Name: 2-[2-(1-isoquinolyl)phenoxy]ethanol dihydrochloride Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3OCCO.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3OCCO.Cl.Cl

InChI

InChI=1S/C17H15NO2.2ClH/c19-11-12-20-16-8-4-3-7-15(16)17-14-6-2-1-5-13(14)9-10-18-17;;/h1-10,19H,11-12H2;2*1H