6-(2,5-dimethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 6-(2,5-dimethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 6-(4-hydroxy-2,5-dimethoxy-phenyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 6-(4-hydroxy-2,5-dimethoxyphenyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 6-(4-hydroxy-2,5-dimethoxyphenyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 6-(4-hydroxy-2,5-dimethoxy-phenyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=C2OC)C3=CC(=C(C=C3OC)O)OC)OC)O

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=C2OC)C3=CC(=C(C=C3OC)O)OC)OC)O

InChI

InChI=1S/C20H25NO6/c1-21-7-6-11-13(10-21)18(23)20(27-5)17(19(11)26-4)12-8-16(25-3)14(22)9-15(12)24-2/h8-9,22-23H,6-7,10H2,1-5H3