2-(4-bromanylphenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-propionamide Formula: C30H31BrN2O6 MolecularWeight: 595.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C30H31BrN2O6/c1-30(2,39-21-9-7-20(31)8-10-21)29(34)33-23-17-28(38-6)26(36-4)15-19(23)13-24-22-16-27(37-5)25(35-3)14-18(22)11-12-32-24/h7-12,14-17H,13H2,1-6H3,(H,33,34)