IUPAC: 1-(4-iodophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol

SMILES: Oc1ccc2c(c1)CCN(c1ccccc1)C2c1ccc(I)cc1

Canonical SMILES: C1CN(C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)I)C4=CC=CC=C4

Molecular formula: C21H18INO

Molecular weight: 427.30

InChIKey: WCHWBDYQXMUVKU-UHFFFAOYSA-N

InChI: InChI=1S/C21H18INO/c22-17-8-6-15(7-9-17)21-20-11-10-19(24)14-16(20)12-13-23(21)18-4-2-1-3-5-18/h1-11,14,21,24H,12-13H2

Synonyms

SCHEMBL6713325WCHWBDYQXMUVKU-UHFFFAOYSA-N1-(4-iodo-phenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol