[1-(2-chloranylpyridin-4-yl)-6,7-dimethoxy-isoquinolin-3-yl]methanol

Systemtic Name: [1-(2-chloranylpyridin-4-yl)-6,7-dimethoxy-isoquinolin-3-yl]methanol Openeye Name: [1-(2-chloro-4-pyridyl)-6,7-dimethoxy-3-isoquinolyl]methanol CAS Name: [1-(2-chloro-4-pyridinyl)-6,7-dimethoxy-3-isoquinolinyl]methanol IUPAC Name: [1-(2-chloropyridin-4-yl)-6,7-dimethoxyisoquinolin-3-yl]methanol Traditional Name: [1-(2-chloro-4-pyridyl)-6,7-dimethoxy-3-isoquinolyl]methanol Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC(=NC=C3)Cl)CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC(=NC=C3)Cl)CO)OC

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-6-11-5-12(9-21)20-17(13(11)8-15(14)23-2)10-3-4-19-16(18)7-10/h3-8,21H,9H2,1-2H3