(2-isoquinolin-1-ylphenyl)methanediol dihydrochloride

Systemtic Name: (2-isoquinolin-1-ylphenyl)methanediol dihydrochloride Openeye Name: [2-(1-isoquinolyl)phenyl]methanediol dihydrochloride CAS Name: [2-(1-isoquinolinyl)phenyl]methanediol dihydrochloride IUPAC Name: (2-isoquinolin-1-ylphenyl)methanediol dihydrochloride Traditional Name: [2-(1-isoquinolyl)phenyl]methanediol dihydrochloride Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2.2ClH/c18-16(19)14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17-15;;/h1-10,16,18-19H;2*1H