3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(2-methylphenyl)pyridazin-3-yl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(2-methylphenyl)pyridazin-3-yl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(o-tolyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(2-methylphenyl)-3-pyridazinyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(2-methylphenyl)pyridazin-3-yl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(o-tolyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N4O/c1-19-6-2-5-9-23(19)24-10-11-25(28-27-24)29-15-13-21(14-16-29)26(31)30-17-12-20-7-3-4-8-22(20)18-30/h2-11,21H,12-18H2,1H3