5-bromanyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxy-benzamide

Systemtic Name: 5-bromanyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-bromo-2,4-dimethoxy-benzamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-bromo-2,4-dimethoxybenzamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-bromo-2,4-dimethoxybenzamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-bromo-2,4-dimethoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C20H21BrN2O4/c1-12(24)23-8-7-14-13(11-23)5-4-6-17(14)22-20(25)15-9-16(21)19(27-3)10-18(15)26-2/h4-6,9-10H,7-8,11H2,1-3H3,(H,22,25)