2-(6-phenylmethoxypyridazin-3-yl)-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone

Systemtic Name: 2-(6-phenylmethoxypyridazin-3-yl)-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone Openeye Name: 2-(6-benzyloxypyridazin-3-yl)-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone CAS Name: 2-(6-phenylmethoxy-3-pyridazinyl)-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone IUPAC Name: 2-(6-phenylmethoxypyridazin-3-yl)-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone Traditional Name: 2-(6-benzoxypyridazin-3-yl)-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C(=O)CC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(=O)CC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(18-6-7-19-14-23-11-10-17(19)12-18)13-20-8-9-22(25-24-20)27-15-16-4-2-1-3-5-16/h1-9,12,23H,10-11,13-15H2