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

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-benzyloxy-1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-benzoxy-1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C28H32BrNO5 MolecularWeight: 542.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(NCCC2=C1)CCC3=CC(=C(C=C3Br)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C2C(NCCC2=C1)CCC3=CC(=C(C=C3Br)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32BrNO5/c1-31-23-14-19(21(29)16-24(23)32-2)10-11-22-26-20(12-13-30-22)15-25(33-3)27(34-4)28(26)35-17-18-8-6-5-7-9-18/h5-9,14-16,22,30H,10-13,17H2,1-4H3