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

Systemtic Name: 7-methoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-7-methoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-(trideuteriomethyl)-1-vanillyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H23NO4 MolecularWeight: 332.408705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)O)OC)OC)O

InChI

InChI=1S/C19H23NO4/c1-20-7-6-13-10-17(22)19(24-3)11-14(13)15(20)8-12-4-5-16(21)18(9-12)23-2/h4-5,9-11,15,21-22H,6-8H2,1-3H3/i1D3