1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C21H26BrNO5 MolecularWeight: 452.33884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(NCCC2=C1)CCC3=CC(=C(C=C3Br)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C2C(NCCC2=C1)CCC3=CC(=C(C=C3Br)OC)OC)O)OC

InChI

InChI=1S/C21H26BrNO5/c1-25-16-9-12(14(22)11-17(16)26-2)5-6-15-19-13(7-8-23-15)10-18(27-3)21(28-4)20(19)24/h9-11,15,23-24H,5-8H2,1-4H3