1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C22H28BrNO5 MolecularWeight: 466.36542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1CCC3=CC(=C(C=C3Br)OC)OC)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1CCC3=CC(=C(C=C3Br)OC)OC)O)OC)OC

InChI

InChI=1S/C22H28BrNO5/c1-24-9-8-14-11-19(28-4)22(29-5)21(25)20(14)16(24)7-6-13-10-17(26-2)18(27-3)12-15(13)23/h10-12,16,25H,6-9H2,1-5H3