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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethyloxy)-5-iodanyl-benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodo-benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodobenzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodobenzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)-5-iodo-benzamide Formula: C24H31IN2O5 MolecularWeight: 554.41781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31IN2O5/c1-30-22-13-17-7-10-27(16-18(17)14-23(22)31-2)9-4-3-8-26-24(29)20-15-19(25)5-6-21(20)32-12-11-28/h5-6,13-15,28H,3-4,7-12,16H2,1-2H3,(H,26,29)