4-[[6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol IUPAC Name: 4-[[6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenol Formula: C20H25NO4 MolecularWeight: 346.435285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)20(25-4)12-15(14)16(21)9-13-5-6-17(22)18(10-13)23-2/h5-6,10-12,16,22H,7-9H2,1-4H3/i1D3