1-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 1-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCC2=NCCC3=CC(=C(C=C32)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CCC2=NCCC3=CC(=C(C=C32)O)OC

InChI

InChI=1S/C20H23NO5/c1-24-17-10-13-6-7-21-15(14(13)11-16(17)22)5-4-12-8-18(25-2)20(23)19(9-12)26-3/h8-11,22-23H,4-7H2,1-3H3