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

Systemtic Name: 1-[[4-azanyl-3,5-bis(iodanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(4-amino-3,5-diiodo-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(4-amino-3,5-diiodophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(4-amino-3,5-diiodophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(4-amino-3,5-diiodo-benzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C16H16I2N2O MolecularWeight: 506.11998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)O)CC3=CC(=C(C(=C3)I)N)I

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)O)CC3=CC(=C(C(=C3)I)N)I

InChI

InChI=1S/C16H16I2N2O/c17-13-5-9(6-14(18)16(13)19)7-15-12-8-11(21)2-1-10(12)3-4-20-15/h1-2,5-6,8,15,20-21H,3-4,7,19H2