9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]nonan-1-ol

Systemtic Name: 9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]nonan-1-ol Openeye Name: 9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]nonan-1-ol CAS Name: 9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-nonanol IUPAC Name: 9-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]nonan-1-ol Traditional Name: 9-[(1R)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]nonan-1-ol Formula: C29H43NO5 MolecularWeight: 485.65542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCCCCCCCCO)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2CCCCCCCCCO)OC)OC)OC

InChI

InChI=1S/C29H43NO5/c1-32-26-13-12-22(19-27(26)33-2)18-25-24-21-29(35-4)28(34-3)20-23(24)14-16-30(25)15-10-8-6-5-7-9-11-17-31/h12-13,19-21,25,31H,5-11,14-18H2,1-4H3/t25-/m1/s1