1-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C16H17ClINO4 MolecularWeight: 449.66795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)I)O.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)I)O.Cl

InChI

InChI=1S/C16H16INO4.ClH/c1-22-14-6-9(4-11(17)16(14)21)15-10-7-13(20)12(19)5-8(10)2-3-18-15;/h4-7,15,18-21H,2-3H2,1H3;1H