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

Systemtic Name: 6,8-dimethoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)O)OC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)O)OC)O)OC

InChI

InChI=1S/C20H25NO5/c1-21-8-7-13-11-17(25-3)19(23)20(26-4)18(13)14(21)9-12-5-6-16(24-2)15(22)10-12/h5-6,10-11,14,22-23H,7-9H2,1-4H3