5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-methyl-2-piperidyl)ethyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-methyl-2-piperidinyl)ethyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-methyl-2-piperidyl)ethyl]pyridazin-3-one Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCCCC1CCN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N4O/c1-23-11-5-4-8-19(23)10-13-25-21(26)14-20(15-22-25)24-12-9-17-6-2-3-7-18(17)16-24/h2-3,6-7,14-15,19H,4-5,8-13,16H2,1H3