2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenol

Systemtic Name: 2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenol Openeye Name: 2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenol CAS Name: 2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenol IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenol Traditional Name: 2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenol Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3O)OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-23-17-8-12-5-6-21-15(14(12)10-19(17)25-3)7-13-9-18(24-2)20(26-4)11-16(13)22/h5-6,8-11,22H,7H2,1-4H3