1-(2-isoquinolin-1-ylphenyl)ethane-1,2-diol dihydrochloride

Systemtic Name: 1-(2-isoquinolin-1-ylphenyl)ethane-1,2-diol dihydrochloride Openeye Name: 1-[2-(1-isoquinolyl)phenyl]ethane-1,2-diol dihydrochloride CAS Name: 1-[2-(1-isoquinolinyl)phenyl]ethane-1,2-diol dihydrochloride IUPAC Name: 1-(2-isoquinolin-1-ylphenyl)ethane-1,2-diol dihydrochloride Traditional Name: 1-[2-(1-isoquinolyl)phenyl]ethane-1,2-diol 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=C3C(CO)O.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3C(CO)O.Cl.Cl

InChI

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