N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]picolinamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H19N3O/c25-21(19-10-5-6-13-22-19)23-18-9-3-4-11-20(18)24-14-12-16-7-1-2-8-17(16)15-24/h1-11,13H,12,14-15H2,(H,23,25)