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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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