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

Systemtic Name: 1-[(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[(5-benzyloxy-2-bromo-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[(2-bromo-4-methoxy-5-phenylmethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(2-bromo-4-methoxy-5-phenylmethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-(5-benzoxy-2-bromo-4-methoxy-benzyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C32H30BrNO4 MolecularWeight: 572.4889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3Br)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3Br)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30BrNO4/c1-35-29-16-24-13-14-34-28(26(24)18-32(29)38-21-23-11-7-4-8-12-23)15-25-17-31(30(36-2)19-27(25)33)37-20-22-9-5-3-6-10-22/h3-12,16-19H,13-15,20-21H2,1-2H3