N-[2-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[oxo(2-oxolanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(oxolane-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H21N3O3/c24-19(17-4-1-2-9-21-17)22-16-7-6-14-8-10-23(13-15(14)12-16)20(25)18-5-3-11-26-18/h1-2,4,6-7,9,12,18H,3,5,8,10-11,13H2,(H,22,24)