5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxan-2-ylmethyl)pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxan-2-ylmethyl)pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(tetrahydropyran-2-ylmethyl)pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxanylmethyl)-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxan-2-ylmethyl)pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(tetrahydropyran-2-ylmethyl)pyridazin-3-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCOC(C1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H23N3O2/c23-19-11-17(12-20-22(19)14-18-7-3-4-10-24-18)21-9-8-15-5-1-2-6-16(15)13-21/h1-2,5-6,11-12,18H,3-4,7-10,13-14H2