2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzamide CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)14-7-3-4-8-15(14)17(21)19-10-9-12-5-1-2-6-13(12)11-19/h1-8H,9-11H2,(H2,18,20)