2-bromanyl-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide

Systemtic Name: 2-bromanyl-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Openeye Name: 2-bromo-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide CAS Name: 2-bromo-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide IUPAC Name: 2-bromo-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Traditional Name: 2-bromo-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Formula: C16H15BrN2O MolecularWeight: 331.2071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CNCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrN2O/c17-14-6-2-1-5-12(14)16(20)19-15-7-3-4-11-8-9-18-10-13(11)15/h1-7,18H,8-10H2,(H,19,20)