1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-7-iodanyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-7-iodanyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[(3,5-diiodo-4-methoxy-phenyl)methyl]-7-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-7-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-7-iodo-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3,5-diiodo-4-methoxy-benzyl)-7-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=CC(=C(C=C3CCN2)O)I)I

Isomeric SMILES

COC1=C(C=C(C=C1I)CC2C3=CC(=C(C=C3CCN2)O)I)I

InChI

InChI=1S/C17H16I3NO2/c1-23-17-13(19)4-9(5-14(17)20)6-15-11-8-12(18)16(22)7-10(11)2-3-21-15/h4-5,7-8,15,21-22H,2-3,6H2,1H3