N-[2-(4-bromophenyl)ethyl]-2-isoquinolin-5-yl-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)ethyl]-2-isoquinolin-5-yl-ethanamide Openeye Name: N-[2-(4-bromophenyl)ethyl]-2-(5-isoquinolyl)acetamide CAS Name: N-[2-(4-bromophenyl)ethyl]-2-(5-isoquinolinyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2-isoquinolin-5-ylacetamide Traditional Name: N-[2-(4-bromophenyl)ethyl]-2-(5-isoquinolyl)acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)CC(=O)NCCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)CC(=O)NCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O/c20-17-6-4-14(5-7-17)8-11-22-19(23)12-15-2-1-3-16-13-21-10-9-18(15)16/h1-7,9-10,13H,8,11-12H2,(H,22,23)