1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-5-iodanyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-5-iodanyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[(3,5-diiodo-4-methoxy-phenyl)methyl]-5-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-5-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-5-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3,5-diiodo-4-methoxy-benzyl)-5-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H16I3NO2 MolecularWeight: 647.02785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)CC2C3=C(CCN2)C(=C(C=C3)O)I)I

Isomeric SMILES

COC1=C(C=C(C=C1I)CC2C3=C(CCN2)C(=C(C=C3)O)I)I

InChI

InChI=1S/C17H16I3NO2/c1-23-17-12(18)6-9(7-13(17)19)8-14-10-2-3-15(22)16(20)11(10)4-5-21-14/h2-3,6-7,14,21-22H,4-5,8H2,1H3