(1R)-1-(4-iodophenyl)-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-(4-iodophenyl)-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6-benzyloxy-1-(4-iodophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-(4-iodophenyl)-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(4-iodophenyl)-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6-benzoxy-1-(4-iodophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C28H24INO MolecularWeight: 517.40073

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)I)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)I)C5=CC=CC=C5

InChI

InChI=1S/C28H24INO/c29-24-13-11-22(12-14-24)28-27-16-15-26(31-20-21-7-3-1-4-8-21)19-23(27)17-18-30(28)25-9-5-2-6-10-25/h1-16,19,28H,17-18,20H2/t28-/m1/s1