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

Systemtic Name: 6-(2,5-dimethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 6-(4-hydroxy-2,5-dimethoxy-phenyl)-5,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 6-(4-hydroxy-2,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 6-(4-hydroxy-2,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 6-(4-hydroxy-2,5-dimethoxy-phenyl)-5,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=C(C(=C2O)OC)C3=CC(=C(C=C3OC)O)OC)OC

Isomeric SMILES

CC1C2=C(CCN1C)C(=C(C(=C2O)OC)C3=CC(=C(C=C3OC)O)OC)OC

InChI

InChI=1S/C21H27NO6/c1-11-17-12(7-8-22(11)2)20(27-5)18(21(28-6)19(17)24)13-9-16(26-4)14(23)10-15(13)25-3/h9-11,23-24H,7-8H2,1-6H3