1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H26BrNO4 MolecularWeight: 484.38224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H26BrNO4/c1-28-21-10-9-17-18(25(21)30-3)11-12-27-24(17)19-13-22(29-2)23(14-20(19)26)31-15-16-7-5-4-6-8-16/h4-10,13-14,24,27H,11-12,15H2,1-3H3