N-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodanyl-phenyl]ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodanyl-phenyl]ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodo-phenyl]acetamide CAS Name: N-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodophenyl]acetamide IUPAC Name: N-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodophenyl]acetamide Traditional Name: N-[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-iodo-phenyl]acetamide Formula: C20H23IN2O3 MolecularWeight: 466.31269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)I

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)I

InChI

InChI=1S/C20H23IN2O3/c1-12(24)23-17-5-4-13(8-16(17)21)9-18-15-11-20(26-3)19(25-2)10-14(15)6-7-22-18/h4-5,8,10-11,18,22H,6-7,9H2,1-3H3,(H,23,24)