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

Systemtic Name: 1-[(2-bromanyl-5-phenylmethoxy-phenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[(5-benzyloxy-2-bromo-phenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-bromo-5-phenylmethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-bromo-5-phenylmethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-benzoxy-2-bromo-benzyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C32H32BrNO4 MolecularWeight: 574.50478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=CC(=C1OC)OCC3=CC=CC=C3)CC4=C(C=CC(=C4)OCC5=CC=CC=C5)Br

Isomeric SMILES

COC1=C2CCNC(C2=CC(=C1OC)OCC3=CC=CC=C3)CC4=C(C=CC(=C4)OCC5=CC=CC=C5)Br

InChI

InChI=1S/C32H32BrNO4/c1-35-31-26-15-16-34-29(27(26)19-30(32(31)36-2)38-21-23-11-7-4-8-12-23)18-24-17-25(13-14-28(24)33)37-20-22-9-5-3-6-10-22/h3-14,17,19,29,34H,15-16,18,20-21H2,1-2H3