6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-propyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-propyl-pyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-propyl-pyridazin-3-one Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N3O2/c1-2-10-20-16(21)8-7-15(18-20)17(22)19-11-9-13-5-3-4-6-14(13)12-19/h3-8H,2,9-12H2,1H3