4-[(6-bromanyl-3-ethanoyl-4-phenyl-1H-isoquinolin-2-yl)carbonyl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(6-bromanyl-3-ethanoyl-4-phenyl-1H-isoquinolin-2-yl)carbonyl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-(3-acetyl-6-bromo-4-phenyl-1H-isoquinoline-2-carbonyl)-N-methoxy-N-methyl-benzamide CAS Name: 4-[(3-acetyl-6-bromo-4-phenyl-1H-isoquinolin-2-yl)-oxomethyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-(3-acetyl-6-bromo-4-phenyl-1H-isoquinoline-2-carbonyl)-N-methoxy-N-methylbenzamide Traditional Name: 4-(3-acetyl-6-bromo-4-phenyl-1H-isoquinoline-2-carbonyl)-N-methoxy-N-methyl-benzamide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(CN1C(=O)C3=CC=C(C=C3)C(=O)N(C)OC)C=CC(=C2)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=C(CN1C(=O)C3=CC=C(C=C3)C(=O)N(C)OC)C=CC(=C2)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O4/c1-17(31)25-24(18-7-5-4-6-8-18)23-15-22(28)14-13-21(23)16-30(25)27(33)20-11-9-19(10-12-20)26(32)29(2)34-3/h4-15H,16H2,1-3H3