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

Systemtic Name: 1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[(3,5-diiodo-4-methoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3,5-diiodo-4-methoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H23I2NO2 MolecularWeight: 611.25386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)CC2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)I

Isomeric SMILES

COC1=C(C=C(C=C1I)CC2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)I

InChI

InChI=1S/C24H23I2NO2/c1-28-24-21(25)11-17(12-22(24)26)13-23-20-8-7-19(14-18(20)9-10-27-23)29-15-16-5-3-2-4-6-16/h2-8,11-12,14,23,27H,9-10,13,15H2,1H3