6-bromanyl-3-ethanoyl-4-phenyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 6-bromanyl-3-ethanoyl-4-phenyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 3-acetyl-2-benzyl-6-bromo-4-phenyl-isoquinolin-1-one CAS Name: 3-acetyl-6-bromo-4-phenyl-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 3-acetyl-2-benzyl-6-bromo-4-phenylisoquinolin-1-one Traditional Name: 3-acetyl-2-benzyl-6-bromo-4-phenyl-isocarbostyril Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)Br)C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)Br)C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrNO2/c1-16(27)23-22(18-10-6-3-7-11-18)21-14-19(25)12-13-20(21)24(28)26(23)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3