1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[(3,5-diiodo-4-methoxy-phenyl)methyl]-7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[(3,5-diiodo-4-methoxyphenyl)methyl]-7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3,5-diiodo-4-methoxy-benzyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H19I2NO2 MolecularWeight: 535.1579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCNC(C2=C1)CC3=CC(=C(C(=C3)I)OC)I)O

Isomeric SMILES

CC1=C(C=C2CCNC(C2=C1)CC3=CC(=C(C(=C3)I)OC)I)O

InChI

InChI=1S/C18H19I2NO2/c1-10-5-13-12(9-17(10)22)3-4-21-16(13)8-11-6-14(19)18(23-2)15(20)7-11/h5-7,9,16,21-22H,3-4,8H2,1-2H3