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

Systemtic Name: 6-(2,5-dimethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 6-(4-hydroxy-2,5-dimethoxy-phenyl)-5,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 6-(4-hydroxy-2,5-dimethoxyphenyl)-5,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 6-(4-hydroxy-2,5-dimethoxyphenyl)-5,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 6-(4-hydroxy-2,5-dimethoxy-phenyl)-5,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC=CC=C3)C(=C(C(=C2OC)C4=CC(=C(C=C4OC)O)OC)OC)O

Isomeric SMILES

CN1CCC2=C(C1C3=CC=CC=C3)C(=C(C(=C2OC)C4=CC(=C(C=C4OC)O)OC)OC)O

InChI

InChI=1S/C26H29NO6/c1-27-12-11-16-21(23(27)15-9-7-6-8-10-15)24(29)26(33-5)22(25(16)32-4)17-13-20(31-3)18(28)14-19(17)30-2/h6-10,13-14,23,28-29H,11-12H2,1-5H3