N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethyloxy)-5-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethyloxy)-5-iodanyl-3-methoxy-benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodo-3-methoxy-benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodo-3-methoxybenzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodo-3-methoxybenzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodo-3-methoxy-benzamide Formula: C25H33IN2O6 MolecularWeight: 584.44379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCNC(=O)C3=CC(=CC(=C3OCCO)OC)I)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCNC(=O)C3=CC(=CC(=C3OCCO)OC)I)OC

InChI

InChI=1S/C25H33IN2O6/c1-31-21-12-17-6-9-28(16-18(17)13-22(21)32-2)8-5-4-7-27-25(30)20-14-19(26)15-23(33-3)24(20)34-11-10-29/h12-15,29H,4-11,16H2,1-3H3,(H,27,30)