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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N3O3/c1-23-11-10-20-16(21)7-6-15(18-20)17(22)19-9-8-13-4-2-3-5-14(13)12-19/h2-7H,8-12H2,1H3