2-isoquinolin-1-ylpropane-1,3-diol

Systemtic Name: 2-isoquinolin-1-ylpropane-1,3-diol Openeye Name: 2-(1-isoquinolyl)propane-1,3-diol CAS Name: 2-(1-isoquinolinyl)propane-1,3-diol IUPAC Name: 2-isoquinolin-1-ylpropane-1,3-diol Traditional Name: 2-(1-isoquinolyl)propane-1,3-diol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(CO)CO

InChI

InChI=1S/C12H13NO2/c14-7-10(8-15)12-11-4-2-1-3-9(11)5-6-13-12/h1-6,10,14-15H,7-8H2