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

Systemtic Name: 5-bromanyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethyloxy)benzamide Openeye Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)benzamide CAS Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)benzamide IUPAC Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)benzamide Traditional Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-hydroxyethoxy)benzamide Formula: C24H31BrN2O5 MolecularWeight: 507.41734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O5/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)