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

Systemtic Name: 1-[(2-bromophenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[(2-bromophenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-bromophenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-bromophenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2-bromobenzyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=CC(=C1OC)OCC3=CC=CC=C3)CC4=CC=CC=C4Br

Isomeric SMILES

COC1=C2CCNC(C2=CC(=C1OC)OCC3=CC=CC=C3)CC4=CC=CC=C4Br

InChI

InChI=1S/C25H26BrNO3/c1-28-24-19-12-13-27-22(14-18-10-6-7-11-21(18)26)20(19)15-23(25(24)29-2)30-16-17-8-4-3-5-9-17/h3-11,15,22,27H,12-14,16H2,1-2H3