(6-methoxyisoquinolin-4-yl)methanol hydrochloride

Systemtic Name: (6-methoxyisoquinolin-4-yl)methanol hydrochloride Openeye Name: (6-methoxy-4-isoquinolyl)methanol hydrochloride CAS Name: (6-methoxy-4-isoquinolinyl)methanol hydrochloride IUPAC Name: (6-methoxyisoquinolin-4-yl)methanol hydrochloride Traditional Name: (6-methoxy-4-isoquinolyl)methanol hydrochloride Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=NC=C2C=C1)CO.Cl

Isomeric SMILES

COC1=CC2=C(C=NC=C2C=C1)CO.Cl

InChI

InChI=1S/C11H11NO2.ClH/c1-14-10-3-2-8-5-12-6-9(7-13)11(8)4-10;/h2-6,13H,7H2,1H3;1H