3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(NC2)C3=CC(=C(C=C3CCO)OC)OC)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CC(NC2)C3=CC(=C(C=C3CCO)OC)OC)C=C1)O

InChI

InChI=1S/C20H25NO5/c1-24-17-5-4-12-8-16(21-11-15(12)20(17)23)14-10-19(26-3)18(25-2)9-13(14)6-7-22/h4-5,9-10,16,21-23H,6-8,11H2,1-3H3