N-[(4-bromanyl-3-methyl-phenyl)methyl]-2-isoquinolin-5-yl-ethanamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)methyl]-2-isoquinolin-5-yl-ethanamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)methyl]-2-(5-isoquinolyl)acetamide CAS Name: N-[(4-bromo-3-methylphenyl)methyl]-2-(5-isoquinolinyl)acetamide IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2-isoquinolin-5-ylacetamide Traditional Name: N-(4-bromo-3-methyl-benzyl)-2-(5-isoquinolyl)acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CC2=CC=CC3=C2C=CN=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CC2=CC=CC3=C2C=CN=C3)Br

InChI

InChI=1S/C19H17BrN2O/c1-13-9-14(5-6-18(13)20)11-22-19(23)10-15-3-2-4-16-12-21-8-7-17(15)16/h2-9,12H,10-11H2,1H3,(H,22,23)