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

Systemtic Name: 4-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-ol Openeye Name: 4-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-ol CAS Name: 4-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanol IUPAC Name: 4-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-ol Traditional Name: 4-[(1R)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-ol Formula: C24H33NO5 MolecularWeight: 415.52252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCCCO)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2CCCCO)OC)OC)OC

InChI

InChI=1S/C24H33NO5/c1-27-21-8-7-17(14-22(21)28-2)13-20-19-16-24(30-4)23(29-3)15-18(19)9-11-25(20)10-5-6-12-26/h7-8,14-16,20,26H,5-6,9-13H2,1-4H3/t20-/m1/s1