1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 1-(2,5-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C20H25NO5 MolecularWeight: 359.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2C3=C(C(=C(C=C3CCN2)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2C3=C(C(=C(C=C3CCN2)OC)OC)O

InChI

InChI=1S/C20H25NO5/c1-23-14-5-6-16(24-2)13(9-14)10-15-18-12(7-8-21-15)11-17(25-3)20(26-4)19(18)22/h5-6,9,11,15,21-22H,7-8,10H2,1-4H3