(6-isoquinolin-4-yl-2,3-dimethoxy-phenyl)methanol

Systemtic Name: (6-isoquinolin-4-yl-2,3-dimethoxy-phenyl)methanol Openeye Name: [6-(4-isoquinolyl)-2,3-dimethoxy-phenyl]methanol CAS Name: [6-(4-isoquinolinyl)-2,3-dimethoxyphenyl]methanol IUPAC Name: (6-isoquinolin-4-yl-2,3-dimethoxyphenyl)methanol Traditional Name: [6-(4-isoquinolyl)-2,3-dimethoxy-phenyl]methanol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CN=CC3=CC=CC=C32)CO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CN=CC3=CC=CC=C32)CO)OC

InChI

InChI=1S/C18H17NO3/c1-21-17-8-7-14(16(11-20)18(17)22-2)15-10-19-9-12-5-3-4-6-13(12)15/h3-10,20H,11H2,1-2H3